5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carbonitrile

Systemtic Name: 5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carbonitrile Openeye Name: 5-methyl-2-oxo-1,3-dihydropyrrole-4-carbonitrile CAS Name: 5-methyl-2-oxo-1,3-dihydropyrrole-4-carbonitrile IUPAC Name: 5-methyl-2-oxo-1,3-dihydropyrrole-4-carbonitrile Traditional Name: 5-keto-2-methyl-2-pyrroline-3-carbonitrile Formula: C6H6N2O MolecularWeight: 122.12464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O/c1-4-5(3-7)2-6(9)8-4/h2H2,1H3,(H,8,9)