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

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-phenyl-prop-2-enoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] (E)-2-cyano-3-phenyl-prop-2-enoate CAS Name: (E)-2-cyano-3-phenyl-2-propenoic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] (E)-2-cyano-3-phenylprop-2-enoate Traditional Name: (E)-2-cyano-3-phenyl-acrylic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C18H13N3O5 MolecularWeight: 351.31292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c19-11-14(10-13-6-2-1-3-7-13)18(23)26-12-17(22)20-15-8-4-5-9-16(15)21(24)25/h1-10H,12H2,(H,20,22)/b14-10+