methyl 3-[(4-aminocarbonyl-2-nitro-phenyl)amino]benzoate

Systemtic Name: methyl 3-[(4-aminocarbonyl-2-nitro-phenyl)amino]benzoate Openeye Name: methyl 3-(4-carbamoyl-2-nitro-anilino)benzoate CAS Name: 3-(4-carbamoyl-2-nitroanilino)benzoic acid methyl ester IUPAC Name: methyl 3-(4-carbamoyl-2-nitroanilino)benzoate Traditional Name: 3-(4-carbamoyl-2-nitro-anilino)benzoic acid methyl ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-23-15(20)10-3-2-4-11(7-10)17-12-6-5-9(14(16)19)8-13(12)18(21)22/h2-8,17H,1H3,(H2,16,19)