4-[(3-methoxycarbonylphenyl)amino]-3-nitro-benzoate

Systemtic Name: 4-[(3-methoxycarbonylphenyl)amino]-3-nitro-benzoate Openeye Name: 4-(3-methoxycarbonylanilino)-3-nitro-benzoate CAS Name: 4-(3-methoxycarbonylanilino)-3-nitrobenzoate IUPAC Name: 4-(3-methoxycarbonylanilino)-3-nitrobenzoate Traditional Name: 4-(3-carbomethoxyanilino)-3-nitro-benzoate Formula: C15H11N2O6- MolecularWeight: 315.25764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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