(Z)-3-(4-methoxy-3-nitro-phenyl)-2-(3-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxy-3-nitro-phenyl)-2-(3-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxy-3-nitro-phenyl)-2-(m-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxy-3-nitrophenyl)-2-(3-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxy-3-nitrophenyl)-2-(3-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxy-3-nitro-phenyl)-2-(m-tolyl)acrylonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-12-4-3-5-14(8-12)15(11-18)9-13-6-7-17(22-2)16(10-13)19(20)21/h3-10H,1-2H3/b15-9+