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

Systemtic Name: (Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-[(6-chloro-1H-indol-3-yl)-oxomethyl]-3-(4-hydroxy-3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(4-hydroxy-3-nitro-phenyl)acrylonitrile Formula: C18H10ClN3O4 MolecularWeight: 367.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClN3O4/c19-12-2-3-13-14(9-21-15(13)7-12)18(24)11(8-20)5-10-1-4-17(23)16(6-10)22(25)26/h1-7,9,21,23H/b11-5-