3-(4-methylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-methylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: 3-(4-methylphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-methylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-(p-tolyl)acrylonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c1-12-5-7-13(8-6-12)9-15(11-17)14-3-2-4-16(10-14)18(19)20/h2-10H,1H3