2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C17H13N3O5 MolecularWeight: 339.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H13N3O5/c1-25-16-8-11(5-6-15(16)21)7-12(10-18)17(22)19-13-3-2-4-14(9-13)20(23)24/h2-9,21H,1H3,(H,19,22)