[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(3-nitroanilino)-2-oxo-ethyl] 4-(5-chloro-2-methoxy-anilino)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-methoxyanilino)-4-oxobutanoic acid [2-(3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] 4-(5-chloro-2-methoxyanilino)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-methoxy-anilino)-4-keto-butyric acid [2-keto-2-(3-nitroanilino)ethyl] ester Formula: C19H18ClN3O7 MolecularWeight: 435.81512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O7/c1-29-16-6-5-12(20)9-15(16)22-17(24)7-8-19(26)30-11-18(25)21-13-3-2-4-14(10-13)23(27)28/h2-6,9-10H,7-8,11H2,1H3,(H,21,25)(H,22,24)