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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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