(2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-pentanenitrile Openeye Name: (1E)-N-(4-nitroanilino)-2-oxo-butanimidoyl cyanide CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxopentanenitrile IUPAC Name: (1E)-N-(4-nitroanilino)-2-oxobutanimidoyl cyanide Traditional Name: (2E)-3-keto-2-[(4-nitrophenyl)hydrazono]valeronitrile Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C#N

Isomeric SMILES

CCC(=O)/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C#N

InChI

InChI=1S/C11H10N4O3/c1-2-11(16)10(7-12)14-13-8-3-5-9(6-4-8)15(17)18/h3-6,13H,2H2,1H3/b14-10+