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

Systemtic Name: (Z)-3-(2-chlorophenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-chlorophenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-chlorophenyl)-2-(4,5-dimethoxy-2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-chlorophenyl)-2-(4,5-dimethoxy-2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-chlorophenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)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=CC=C2Cl)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C(=C/C2=CC=CC=C2Cl)/C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C17H13ClN2O4/c1-23-16-8-13(15(20(21)22)9-17(16)24-2)12(10-19)7-11-5-3-4-6-14(11)18/h3-9H,1-2H3/b12-7+