2-[3-cyano-5-methyl-5-oxidanyl-4-(phenylcarbonyl)-1H-pyrrol-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-cyano-5-methyl-5-oxidanyl-4-(phenylcarbonyl)-1H-pyrrol-2-ylidene]propanedinitrile Openeye Name: 2-(4-benzoyl-3-cyano-5-hydroxy-5-methyl-1H-pyrrol-2-ylidene)propanedinitrile CAS Name: 2-(4-benzoyl-3-cyano-5-hydroxy-5-methyl-1H-pyrrol-2-ylidene)propanedinitrile IUPAC Name: 2-(4-benzoyl-3-cyano-5-hydroxy-5-methyl-1H-pyrrol-2-ylidene)propanedinitrile Traditional Name: 2-(4-benzoyl-3-cyano-5-hydroxy-5-methyl-3-pyrrolin-2-ylidene)malononitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=C(C#N)C#N)N1)C#N)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1(C(=C(C(=C(C#N)C#N)N1)C#N)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H10N4O2/c1-16(22)13(15(21)10-5-3-2-4-6-10)12(9-19)14(20-16)11(7-17)8-18/h2-6,20,22H,1H3