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

Systemtic Name: ethyl (E)-2-cyano-3-[(4-nitrophenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(4-nitroanilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-nitroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(4-nitroanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-nitroanilino)acrylic acid ethyl ester Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-2-19-12(16)9(7-13)8-14-10-3-5-11(6-4-10)15(17)18/h3-6,8,14H,2H2,1H3/b9-8+