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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c18-10-14(17(22)19-11-12-4-2-1-3-5-12)8-13-6-7-16(21)15(9-13)20(23)24/h1-9,21H,11H2,(H,19,22)