(Z)-2-cyano-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-nitrophenyl)acrylamide Formula: C10H7N3O3 MolecularWeight: 217.18088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O3/c11-6-8(10(12)14)4-7-2-1-3-9(5-7)13(15)16/h1-5H,(H2,12,14)/b8-4-