(Z)-2-cyano-N-(4-methylphenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-(p-tolyl)acrylamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H13N3O4/c1-11-2-5-14(6-3-11)19-17(22)13(10-18)8-12-4-7-16(21)15(9-12)20(23)24/h2-9,21H,1H3,(H,19,22)/b13-8-