2-(3-cyano-4-ethanoyl-5-methyl-5-oxidanyl-1H-pyrrol-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-cyano-4-ethanoyl-5-methyl-5-oxidanyl-1H-pyrrol-2-ylidene)propanedinitrile Openeye Name: 2-(4-acetyl-3-cyano-5-hydroxy-5-methyl-1H-pyrrol-2-ylidene)propanedinitrile CAS Name: 2-(4-acetyl-3-cyano-5-hydroxy-5-methyl-1H-pyrrol-2-ylidene)propanedinitrile IUPAC Name: 2-(4-acetyl-3-cyano-5-hydroxy-5-methyl-1H-pyrrol-2-ylidene)propanedinitrile Traditional Name: 2-(4-acetyl-3-cyano-5-hydroxy-5-methyl-3-pyrrolin-2-ylidene)malononitrile Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C#N)C#N)NC1(C)O)C#N

Isomeric SMILES

CC(=O)C1=C(C(=C(C#N)C#N)NC1(C)O)C#N

InChI

InChI=1S/C11H8N4O2/c1-6(16)9-8(5-14)10(7(3-12)4-13)15-11(9,2)17/h15,17H,1-2H3