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

Systemtic Name: ethyl (E)-2,3-dicyano-3-[(4-nitrophenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2,3-dicyano-3-(4-nitroanilino)prop-2-enoate CAS Name: (E)-2,3-dicyano-3-(4-nitroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2,3-dicyano-3-(4-nitroanilino)prop-2-enoate Traditional Name: (E)-2,3-dicyano-3-(4-nitroanilino)acrylic acid ethyl ester Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c1-2-21-13(18)11(7-14)12(8-15)16-9-3-5-10(6-4-9)17(19)20/h3-6,16H,2H2,1H3/b12-11+