(Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(3-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(3-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(m-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-2-(3-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-2-(3-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(m-tolyl)acrylonitrile Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12-5-4-6-13(7-12)15(11-19)8-14-9-17(23-2)18(24-3)10-16(14)20(21)22/h4-10H,1-3H3/b15-8+