3-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoic acid

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoic acid Openeye Name: 3-[(4-methoxy-3-nitro-benzoyl)amino]benzoic acid CAS Name: 3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-methoxy-3-nitrobenzoyl)amino]benzoic acid Traditional Name: 3-[(4-methoxy-3-nitro-benzoyl)amino]benzoic acid Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c1-23-13-6-5-9(8-12(13)17(21)22)14(18)16-11-4-2-3-10(7-11)15(19)20/h2-8H,1H3,(H,16,18)(H,19,20)