(Z)-2-cyano-3-[(3-nitrophenyl)amino]-N-(2-phenylethanoyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(3-nitrophenyl)amino]-N-(2-phenylethanoyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-nitroanilino)-N-(2-phenylacetyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-nitroanilino)-N-(1-oxo-2-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-nitroanilino)-N-(2-phenylacetyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-nitroanilino)-N-(2-phenylacetyl)acrylamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)C(=CNC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4/c19-11-14(12-20-15-7-4-8-16(10-15)22(25)26)18(24)21-17(23)9-13-5-2-1-3-6-13/h1-8,10,12,20H,9H2,(H,21,23,24)/b14-12-