4-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]benzoic acid

Systemtic Name: 4-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]benzoic acid Openeye Name: 4-[(3-methoxycarbonyl-5-nitro-benzoyl)amino]benzoic acid CAS Name: 4-[[(3-methoxycarbonyl-5-nitrophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(3-methoxycarbonyl-5-nitrobenzoyl)amino]benzoic acid Traditional Name: 4-[(3-carbomethoxy-5-nitro-benzoyl)amino]benzoic acid Formula: C16H12N2O7 MolecularWeight: 344.27568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O7/c1-25-16(22)11-6-10(7-13(8-11)18(23)24)14(19)17-12-4-2-9(3-5-12)15(20)21/h2-8H,1H3,(H,17,19)(H,20,21)