1-methyl-2-(4-methylphenyl)-5-oxidanyl-pyrrole-3,4-dicarbonitrile

Systemtic Name: 1-methyl-2-(4-methylphenyl)-5-oxidanyl-pyrrole-3,4-dicarbonitrile Openeye Name: 2-hydroxy-1-methyl-5-(p-tolyl)pyrrole-3,4-dicarbonitrile CAS Name: 2-hydroxy-1-methyl-5-(4-methylphenyl)pyrrole-3,4-dicarbonitrile IUPAC Name: 2-hydroxy-1-methyl-5-(4-methylphenyl)pyrrole-3,4-dicarbonitrile Traditional Name: 2-hydroxy-1-methyl-5-(p-tolyl)pyrrole-3,4-dicarbonitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(N2C)O)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(N2C)O)C#N)C#N

InChI

InChI=1S/C14H11N3O/c1-9-3-5-10(6-4-9)13-11(7-15)12(8-16)14(18)17(13)2/h3-6,18H,1-2H3