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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=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/c1-12-5-4-7-13(9-12)15(11-17)10-14-6-2-3-8-16(14)18(19)20/h2-10H,1H3/b15-10+