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

Systemtic Name: (Z)-3-(4-chloranyl-3-nitro-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c1-23-16-6-4-12(9-17(16)24-2)13(10-19)7-11-3-5-14(18)15(8-11)20(21)22/h3-9H,1-2H3/b13-7+