(Z)-2-(3,4-dimethoxy-2,5-dinitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxy-2,5-dinitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxyphenyl)-2-(3,4-dimethoxy-2,5-dinitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxy-2,5-dinitrophenyl)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxy-2,5-dinitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxyphenyl)-2-(3,4-dimethoxy-2,5-dinitro-phenyl)acrylonitrile Formula: C24H19N3O7 MolecularWeight: 461.42356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1OC)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1OC)[N+](=O)[O-])/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O7/c1-32-23-21(26(28)29)13-20(22(27(30)31)24(23)33-2)18(14-25)12-16-8-10-19(11-9-16)34-15-17-6-4-3-5-7-17/h3-13H,15H2,1-2H3/b18-12+