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

Systemtic Name: 2-(5-azanyl-4-cyano-1,2-dimethyl-2-oxidanyl-pyrrol-3-ylidene)propanedinitrile Openeye Name: 2-(5-amino-4-cyano-2-hydroxy-1,2-dimethyl-pyrrol-3-ylidene)propanedinitrile CAS Name: 2-(5-amino-4-cyano-2-hydroxy-1,2-dimethyl-3-pyrrolylidene)propanedinitrile IUPAC Name: 2-(5-amino-4-cyano-2-hydroxy-1,2-dimethylpyrrol-3-ylidene)propanedinitrile Traditional Name: 2-(5-amino-4-cyano-2-hydroxy-1,2-dimethyl-2-pyrrolin-3-ylidene)malononitrile Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C#N)C#N)C(=C(N1C)N)C#N)O

Isomeric SMILES

CC1(C(=C(C#N)C#N)C(=C(N1C)N)C#N)O

InChI

InChI=1S/C10H9N5O/c1-10(16)8(6(3-11)4-12)7(5-13)9(14)15(10)2/h16H,14H2,1-2H3