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

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-nitro-3-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(3-hydroxy-4-nitro-phenyl)acrylonitrile Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=C(C=C2)[N+](=O)[O-])O)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-23-16-6-4-12(9-17(16)24-2)13(10-18)7-11-3-5-14(19(21)22)15(20)8-11/h3-9,20H,1-2H3/b13-7+