2-(4-azanyl-3-nitro-phenyl)carbonylbenzoic acid

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)carbonylbenzoic acid Openeye Name: 2-(4-amino-3-nitro-benzoyl)benzoic acid CAS Name: 2-[(4-amino-3-nitrophenyl)-oxomethyl]benzoic acid IUPAC Name: 2-(4-amino-3-nitrobenzoyl)benzoic acid Traditional Name: 2-(4-amino-3-nitro-benzoyl)benzoic acid Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C14H10N2O5/c15-11-6-5-8(7-12(11)16(20)21)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,15H2,(H,18,19)