ethyl (Z)-2-(2,6-dimethoxy-5-nitro-pyridin-3-yl)carbonyl-3-[(4-fluorophenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-(2,6-dimethoxy-5-nitro-pyridin-3-yl)carbonyl-3-[(4-fluorophenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(2,6-dimethoxy-5-nitro-pyridine-3-carbonyl)-3-(4-fluoroanilino)prop-2-enoate CAS Name: (Z)-2-[(2,6-dimethoxy-5-nitro-3-pyridinyl)-oxomethyl]-3-(4-fluoroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2,6-dimethoxy-5-nitropyridine-3-carbonyl)-3-(4-fluoroanilino)prop-2-enoate Traditional Name: (Z)-2-(2,6-dimethoxy-5-nitro-nicotinoyl)-3-(4-fluoroanilino)acrylic acid ethyl ester Formula: C19H18FN3O7 MolecularWeight: 419.360523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)F)C(=O)C2=CC(=C(N=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=C(C=C1)F)/C(=O)C2=CC(=C(N=C2OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18FN3O7/c1-4-30-19(25)14(10-21-12-7-5-11(20)6-8-12)16(24)13-9-15(23(26)27)18(29-3)22-17(13)28-2/h5-10,21H,4H2,1-3H3/b14-10-