[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl] 3-(3-methoxyphenyl)prop-2-enoate CAS Name: 3-(3-methoxyphenyl)-2-propenoic acid [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 3-(3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(3-methoxyphenyl)acrylic acid [2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl] ester Formula: C18H15FN2O6 MolecularWeight: 374.319903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O6/c1-26-14-4-2-3-12(9-14)5-8-18(23)27-11-17(22)20-13-6-7-15(19)16(10-13)21(24)25/h2-10H,11H2,1H3,(H,20,22)