2-(5-azanyl-4-cyano-2-oxidanylidene-1H-pyrrol-3-ylidene)propanedinitrile

Systemtic Name: 2-(5-azanyl-4-cyano-2-oxidanylidene-1H-pyrrol-3-ylidene)propanedinitrile Openeye Name: 2-(5-amino-4-cyano-2-oxo-1H-pyrrol-3-ylidene)propanedinitrile CAS Name: 2-(5-amino-4-cyano-2-oxo-1H-pyrrol-3-ylidene)propanedinitrile IUPAC Name: 2-(5-amino-4-cyano-2-oxo-1H-pyrrol-3-ylidene)propanedinitrile Traditional Name: 2-(5-amino-4-cyano-2-keto-2-pyrrolin-3-ylidene)malononitrile Formula: C8H3N5O MolecularWeight: 185.14232

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(NC(=O)C1=C(C#N)C#N)N

Isomeric SMILES

C(#N)C1=C(NC(=O)C1=C(C#N)C#N)N

InChI

InChI=1S/C8H3N5O/c9-1-4(2-10)6-5(3-11)7(12)13-8(6)14/h12H2,(H,13,14)