4-[3-[(2-nitrophenyl)amino]-2-[(2-nitrophenyl)carbamoyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[3-[(2-nitrophenyl)amino]-2-[(2-nitrophenyl)carbamoyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[3-(2-nitroanilino)-2-[(2-nitrophenyl)carbamoyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-(2-nitroanilino)-2-[(2-nitroanilino)-oxomethyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[3-(2-nitroanilino)-2-[(2-nitrophenyl)carbamoyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-keto-3-(2-nitroanilino)-2-[(2-nitrophenyl)carbamoyl]prop-1-enyl]benzoate Formula: C23H15N4O8- MolecularWeight: 475.3872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O8/c28-21(24-17-5-1-3-7-19(17)26(32)33)16(13-14-9-11-15(12-10-14)23(30)31)22(29)25-18-6-2-4-8-20(18)27(34)35/h1-13H,(H,24,28)(H,25,29)(H,30,31)/p-1