2-(3-cyano-4-methyl-6-oxidanyl-1H-pyridin-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-cyano-4-methyl-6-oxidanyl-1H-pyridin-2-ylidene)propanedinitrile Openeye Name: 2-(3-cyano-6-hydroxy-4-methyl-1H-pyridin-2-ylidene)propanedinitrile CAS Name: 2-(3-cyano-6-hydroxy-4-methyl-1H-pyridin-2-ylidene)propanedinitrile IUPAC Name: 2-(3-cyano-6-hydroxy-4-methyl-1H-pyridin-2-ylidene)propanedinitrile Traditional Name: 2-(3-cyano-6-hydroxy-4-methyl-1H-pyridin-2-ylidene)malononitrile Formula: C10H6N4O MolecularWeight: 198.18084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C#N)C#N)NC(=C1)O)C#N

Isomeric SMILES

CC1=C(C(=C(C#N)C#N)NC(=C1)O)C#N

InChI

InChI=1S/C10H6N4O/c1-6-2-9(15)14-10(8(6)5-13)7(3-11)4-12/h2,14-15H,1H3