N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

C16H13N3O5 — CID 6883046

IUPACN-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
SMILESO=C(N/N=C/c1ccccc1[N+](=O)[O-])c1ccc2c(c1)OCCO2
InChIInChI=1S/C16H13N3O5/c20-16(11-5-6-14-15(9-11)24-8-7-23-14)18-17-10-12-3-1-2-4-13(12)19(21)22/h1-6,9-10H,7-8H2,(H,18,20)/b17-10+
InChIKeyGMADWNPCEACLQD-LICLKQGHSA-N
MW327.30 g/mol
LogP2.13
Rot. Bonds4

About N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide (PubChem CID 6883046) has the molecular formula C16H13N3O5 and a molecular weight of 327.30 g/mol. Its IUPAC name is N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide.

Molecular Properties

Compound NameN-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
PubChem CID6883046
Molecular FormulaC16H13N3O5
Molecular Weight327.30 g/mol
Exact Mass327.09
IUPAC NameN-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
SMILESO=C(N/N=C/c1ccccc1[N+](=O)[O-])c1ccc2c(c1)OCCO2
InChIInChI=1S/C16H13N3O5/c20-16(11-5-6-14-15(9-11)24-8-7-23-14)18-17-10-12-3-1-2-4-13(12)19(21)22/h1-6,9-10H,7-8H2,(H,18,20)/b17-10+
InChIKeyGMADWNPCEACLQD-LICLKQGHSA-N
XLogP2.13
TPSA103.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.30
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The IUPAC name of N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide (CID 6883046) is N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide.
What is the SMILES notation for N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The canonical SMILES for N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide is O=C(N/N=C/c1ccccc1[N+](=O)[O-])c1ccc2c(c1)OCCO2.
What is the InChIKey of N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
The InChIKey is GMADWNPCEACLQD-LICLKQGHSA-N. The full InChI is InChI=1S/C16H13N3O5/c20-16(11-5-6-14-15(9-11)24-8-7-23-14)18-17-10-12-3-1-2-4-13(12)19(21)22/h1-6,9-10H,7-8H2,(H,18,20)/b17-10+.
What are the key properties of N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide?
N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide has a molecular weight of 327.30 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide is sourced from PubChem (CID 6883046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).