N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide

C16H14N4O7 — CID 110506679

IUPACN-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide
SMILESCOc1cc(OC)c([N+](=O)[O-])cc1/C=N/NC(=O)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C16H14N4O7/c1-26-14-8-15(27-2)13(20(24)25)7-11(14)9-17-18-16(21)10-3-5-12(6-4-10)19(22)23/h3-9H,1-2H3,(H,18,21)/b17-9+
InChIKeyAWUCMNWTOZZHTL-RQZCQDPDSA-N
MW374.31 g/mol
LogP2.28
Rot. Bonds7

About N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide

N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide (PubChem CID 110506679) has the molecular formula C16H14N4O7 and a molecular weight of 374.31 g/mol. Its IUPAC name is N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide.

Molecular Properties

Compound NameN-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide
PubChem CID110506679
Molecular FormulaC16H14N4O7
Molecular Weight374.31 g/mol
Exact Mass374.09
IUPAC NameN-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide
SMILESCOc1cc(OC)c([N+](=O)[O-])cc1/C=N/NC(=O)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C16H14N4O7/c1-26-14-8-15(27-2)13(20(24)25)7-11(14)9-17-18-16(21)10-3-5-12(6-4-10)19(22)23/h3-9H,1-2H3,(H,18,21)/b17-9+
InChIKeyAWUCMNWTOZZHTL-RQZCQDPDSA-N
XLogP2.28
TPSA146.20 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.31
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-nitrobenzamide
CID 3623304
N-[(E)-(2,4-diethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide
CID 110506678
N-[(4-methoxy-3-nitrophenyl)methylideneamino]-4-nitrobenzamide
CID 2245175
N-[(E)-(2-hydroxy-3-methoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide
CID 136712197
N-[(Z)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-3-(trifluoromethyl)benzamide
CID 40591844
4-chloro-N-[2-[2-[(2,4-dimethoxy-5-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
CID 3330849
N-[(3,4-dimethoxyphenyl)methylideneamino]-4-nitrobenzamide
CID 771719
N-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-methoxybenzamide
CID 4631028
N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-methoxybenzamide
CID 6169330
N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-4-nitrobenzamide
CID 110506616
N-[(Z)-(2,4-diethoxy-5-nitrophenyl)methylideneamino]-4-hydroxybenzamide
CID 110509446
N-[(2-methoxyphenyl)methylideneamino]-3,5-dinitrobenzamide
CID 3090224

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide?
The IUPAC name of N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide (CID 110506679) is N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide.
What is the SMILES notation for N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide?
The canonical SMILES for N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide is COc1cc(OC)c([N+](=O)[O-])cc1/C=N/NC(=O)c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide?
The InChIKey is AWUCMNWTOZZHTL-RQZCQDPDSA-N. The full InChI is InChI=1S/C16H14N4O7/c1-26-14-8-15(27-2)13(20(24)25)7-11(14)9-17-18-16(21)10-3-5-12(6-4-10)19(22)23/h3-9H,1-2H3,(H,18,21)/b17-9+.
What are the key properties of N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide?
N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide has a molecular weight of 374.31 g/mol, XLogP of 2.28, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide is sourced from PubChem (CID 110506679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).