(2E)-2-[cyanomethyl(phenyl)hydrazinylidene]-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanenitrile

Systemtic Name: (2E)-2-[cyanomethyl(phenyl)hydrazinylidene]-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanenitrile Openeye Name: (1E)-N-[N-(cyanomethyl)anilino]-2-oxo-2-(1H-pyrrol-2-yl)acetimidoyl cyanide CAS Name: (2E)-2-[cyanomethyl(phenyl)hydrazinylidene]-3-oxo-3-(1H-pyrrol-2-yl)propanenitrile IUPAC Name: (1E)-N-[N-(cyanomethyl)anilino]-2-oxo-2-(1H-pyrrol-2-yl)ethanimidoyl cyanide Traditional Name: (2E)-2-[cyanomethyl(phenyl)hydrazono]-3-keto-3-(1H-pyrrol-2-yl)propionitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)N=C(C#N)C(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)/N=C(\C#N)/C(=O)C2=CC=CN2

InChI

InChI=1S/C15H11N5O/c16-8-10-20(12-5-2-1-3-6-12)19-14(11-17)15(21)13-7-4-9-18-13/h1-7,9,18H,10H2/b19-14+