ethyl (E)-2-cyano-3-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-3-(2-benzoyl-4-nitro-anilino)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-benzoyl-4-nitroanilino)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-benzoyl-4-nitroanilino)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-benzoyl-4-nitro-anilino)-2-cyano-acrylic acid ethyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c1-2-27-19(24)14(11-20)12-21-17-9-8-15(22(25)26)10-16(17)18(23)13-6-4-3-5-7-13/h3-10,12,21H,2H2,1H3/b14-12+