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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c1-12-5-2-3-8-16(12)14(11-17)9-13-6-4-7-15(10-13)18(19)20/h2-10H,1H3/b14-9+