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

Systemtic Name: (Z)-2-cyano-N-naphthalen-2-yl-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-(2-naphthyl)acrylamide Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C\C3=CC(=C(C=C3)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H13N3O4/c21-12-16(9-13-5-8-19(24)18(10-13)23(26)27)20(25)22-17-7-6-14-3-1-2-4-15(14)11-17/h1-11,24H,(H,22,25)/b16-9-