4-nitro-N-(1,2,4-triazol-4-yl)benzamide

C9H7N5O3 — CID 693932

IUPAC4-nitro-N-(1,2,4-triazol-4-yl)benzamide
SMILESO=C(Nn1cnnc1)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C9H7N5O3/c15-9(12-13-5-10-11-6-13)7-1-3-8(4-2-7)14(16)17/h1-6H,(H,12,15)
InChIKeyHDRXSSZOGQDSNM-UHFFFAOYSA-N
MW233.19 g/mol
LogP0.57
Rot. Bonds3

About 4-nitro-N-(1,2,4-triazol-4-yl)benzamide

4-nitro-N-(1,2,4-triazol-4-yl)benzamide (PubChem CID 693932) has the molecular formula C9H7N5O3 and a molecular weight of 233.19 g/mol. Its IUPAC name is 4-nitro-N-(1,2,4-triazol-4-yl)benzamide.

Molecular Properties

Compound Name4-nitro-N-(1,2,4-triazol-4-yl)benzamide
PubChem CID693932
Molecular FormulaC9H7N5O3
Molecular Weight233.19 g/mol
Exact Mass233.05
IUPAC Name4-nitro-N-(1,2,4-triazol-4-yl)benzamide
SMILESO=C(Nn1cnnc1)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C9H7N5O3/c15-9(12-13-5-10-11-6-13)7-1-3-8(4-2-7)14(16)17/h1-6H,(H,12,15)
InChIKeyHDRXSSZOGQDSNM-UHFFFAOYSA-N
XLogP0.57
TPSA102.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-3-nitro-N-(4H-1,2,4-triazol-4-yl)benzamide
CID 920358
3-methyl-4-nitro-N-4H-1,2,4-triazol-4-ylbenzamide
CID 761418
3,5-Dinitro-N-[1,2,4]triazol-4-yl-benzamide
CID 3122470
2,4-bisnitro-N-(1H-1,2,4-triazol-3-yl)benzamide
CID 5072184
4-chloro-2-nitro-N-(4H-1,2,4-triazol-4-yl)benzamide
CID 743674
2-chloro-4-nitro-N-(1,2,4-triazol-4-yl)benzamide
CID 814690
N'-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-nitrobenzohydrazide
CID 5216264
Benzamide, 4-nitro-N-1H-1,2,4-triazol-3-yl-
CID 4522863
4-methyl-3-nitro-N-(1,2,4-triazol-4-yl)benzamide
CID 743458
3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide
CID 3301126
1-(4-Nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanone
CID 1210959
Benzamide, 4-amino-N-(1H-1,2,4-triazol-2-yl)-
CID 3048280

Frequently Asked Questions

What is the IUPAC name of 4-nitro-N-(1,2,4-triazol-4-yl)benzamide?
The IUPAC name of 4-nitro-N-(1,2,4-triazol-4-yl)benzamide (CID 693932) is 4-nitro-N-(1,2,4-triazol-4-yl)benzamide.
What is the SMILES notation for 4-nitro-N-(1,2,4-triazol-4-yl)benzamide?
The canonical SMILES for 4-nitro-N-(1,2,4-triazol-4-yl)benzamide is O=C(Nn1cnnc1)c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of 4-nitro-N-(1,2,4-triazol-4-yl)benzamide?
The InChIKey is HDRXSSZOGQDSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N5O3/c15-9(12-13-5-10-11-6-13)7-1-3-8(4-2-7)14(16)17/h1-6H,(H,12,15).
What are the key properties of 4-nitro-N-(1,2,4-triazol-4-yl)benzamide?
4-nitro-N-(1,2,4-triazol-4-yl)benzamide has a molecular weight of 233.19 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-nitro-N-(1,2,4-triazol-4-yl)benzamide is sourced from PubChem (CID 693932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).