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

Systemtic Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4,5-dimethoxy-2-nitrophenyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4,5-dimethoxy-2-nitrophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C19H18N2O6/c1-24-16-6-5-12(8-17(16)25-2)7-13(11-20)14-9-18(26-3)19(27-4)10-15(14)21(22)23/h5-10H,1-4H3/b13-7+