(2Z)-3-(2-chlorophenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-3-(2-chlorophenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-2-(2-chlorophenyl)-N-(4-nitroanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-3-(2-chlorophenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1Z)-2-(2-chlorophenyl)-N-(4-nitroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-3-(2-chlorophenyl)-3-keto-2-[(4-nitrophenyl)hydrazono]propionitrile Formula: C15H9ClN4O3 MolecularWeight: 328.70996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C15H9ClN4O3/c16-13-4-2-1-3-12(13)15(21)14(9-17)19-18-10-5-7-11(8-6-10)20(22)23/h1-8,18H/b19-14-