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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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