(Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-[(6-chloro-1H-indol-3-yl)-oxomethyl]-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(4,5-dimethoxy-2-nitro-phenyl)acrylonitrile Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)C2=CNC3=C2C=CC(=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C20H14ClN3O5/c1-28-18-6-11(17(24(26)27)8-19(18)29-2)5-12(9-22)20(25)15-10-23-16-7-13(21)3-4-14(15)16/h3-8,10,23H,1-2H3/b12-5-