3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide

C16H9N3O6 — CID 11559154

IUPAC3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide
SMILESO=C1NC(=O)c2cccc(NC(=O)c3cccc([N+](=O)[O-])c3)c2C1=O
InChIInChI=1S/C16H9N3O6/c20-13-12-10(15(22)18-16(13)23)5-2-6-11(12)17-14(21)8-3-1-4-9(7-8)19(24)25/h1-7H,(H,17,21)(H,18,22,23)
InChIKeyMUHRCQVERAKWFB-UHFFFAOYSA-N
MW339.26 g/mol
LogP1.30
Rot. Bonds3

About 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide

3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide (PubChem CID 11559154) has the molecular formula C16H9N3O6 and a molecular weight of 339.26 g/mol. Its IUPAC name is 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide.

Molecular Properties

Compound Name3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide
PubChem CID11559154
Molecular FormulaC16H9N3O6
Molecular Weight339.26 g/mol
Exact Mass339.05
IUPAC Name3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide
SMILESO=C1NC(=O)c2cccc(NC(=O)c3cccc([N+](=O)[O-])c3)c2C1=O
InChIInChI=1S/C16H9N3O6/c20-13-12-10(15(22)18-16(13)23)5-2-6-11(12)17-14(21)8-3-1-4-9(7-8)19(24)25/h1-7H,(H,17,21)(H,18,22,23)
InChIKeyMUHRCQVERAKWFB-UHFFFAOYSA-N
XLogP1.30
TPSA135.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.26
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide?
The IUPAC name of 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide (CID 11559154) is 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide.
What is the SMILES notation for 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide?
The canonical SMILES for 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide is O=C1NC(=O)c2cccc(NC(=O)c3cccc([N+](=O)[O-])c3)c2C1=O.
What is the InChIKey of 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide?
The InChIKey is MUHRCQVERAKWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9N3O6/c20-13-12-10(15(22)18-16(13)23)5-2-6-11(12)17-14(21)8-3-1-4-9(7-8)19(24)25/h1-7H,(H,17,21)(H,18,22,23).
What are the key properties of 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide?
3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide has a molecular weight of 339.26 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide is sourced from PubChem (CID 11559154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).