[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-nitrophenyl)prop-2-enoate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] 3-(4-nitrophenyl)prop-2-enoate CAS Name: 3-(4-nitrophenyl)-2-propenoic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 3-(4-nitrophenyl)prop-2-enoate Traditional Name: 3-(4-nitrophenyl)acrylic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester Formula: C18H15ClN2O6 MolecularWeight: 390.7745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN2O6/c1-26-16-8-5-13(10-15(16)19)20-17(22)11-27-18(23)9-4-12-2-6-14(7-3-12)21(24)25/h2-10H,11H2,1H3,(H,20,22)