2-(3-cyano-1,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-cyano-1,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)propanedinitrile Openeye Name: 2-(3-cyano-1,4-dimethyl-5-oxo-pyrrol-2-ylidene)propanedinitrile CAS Name: 2-(3-cyano-1,4-dimethyl-5-oxo-2-pyrrolylidene)propanedinitrile IUPAC Name: 2-(3-cyano-1,4-dimethyl-5-oxopyrrol-2-ylidene)propanedinitrile Traditional Name: 2-(3-cyano-5-keto-1,4-dimethyl-3-pyrrolin-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)N(C1=O)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O/c1-6-8(5-13)9(7(3-11)4-12)14(2)10(6)15/h1-2H3