(2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanenitrile

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanenitrile Openeye Name: (1E)-N-(4-nitroanilino)-2-oxo-2-(1H-pyrrol-2-yl)acetimidoyl cyanide CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-3-(1H-pyrrol-2-yl)propanenitrile IUPAC Name: (1E)-N-(4-nitroanilino)-2-oxo-2-(1H-pyrrol-2-yl)ethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-[(4-nitrophenyl)hydrazono]-3-(1H-pyrrol-2-yl)propionitrile Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O3/c14-8-12(13(19)11-2-1-7-15-11)17-16-9-3-5-10(6-4-9)18(20)21/h1-7,15-16H/b17-12+