ethyl (E)-3-[(4-fluorophenyl)amino]-2-(2-nitrophenyl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-fluorophenyl)amino]-2-(2-nitrophenyl)carbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-(4-fluoroanilino)-2-(2-nitrobenzoyl)prop-2-enoate CAS Name: (E)-3-(4-fluoroanilino)-2-[(2-nitrophenyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-fluoroanilino)-2-(2-nitrobenzoyl)prop-2-enoate Traditional Name: (E)-3-(4-fluoroanilino)-2-(2-nitrobenzoyl)acrylic acid ethyl ester Formula: C18H15FN2O5 MolecularWeight: 358.320503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)F)/C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H15FN2O5/c1-2-26-18(23)15(11-20-13-9-7-12(19)8-10-13)17(22)14-5-3-4-6-16(14)21(24)25/h3-11,20H,2H2,1H3/b15-11+