[(4-nitrophenyl)carbonylamino] (Z)-3-phenylazanylbut-2-enoate

Systemtic Name: [(4-nitrophenyl)carbonylamino] (Z)-3-phenylazanylbut-2-enoate Openeye Name: [(4-nitrobenzoyl)amino] (Z)-3-anilinobut-2-enoate CAS Name: (Z)-3-anilino-2-butenoic acid [[(4-nitrophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-nitrobenzoyl)amino] (Z)-3-anilinobut-2-enoate Traditional Name: (Z)-3-anilinobut-2-enoic acid [(4-nitrobenzoyl)amino] ester Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)ONC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/NC2=CC=CC=C2

InChI

InChI=1S/C17H15N3O5/c1-12(18-14-5-3-2-4-6-14)11-16(21)25-19-17(22)13-7-9-15(10-8-13)20(23)24/h2-11,18H,1H3,(H,19,22)/b12-11-