1-ethanoyl-3-methyl-5-oxidanylidene-2H-pyrrole-4-carbonitrile

Systemtic Name: 1-ethanoyl-3-methyl-5-oxidanylidene-2H-pyrrole-4-carbonitrile Openeye Name: 1-acetyl-3-methyl-5-oxo-2H-pyrrole-4-carbonitrile CAS Name: 1-acetyl-3-methyl-5-oxo-2H-pyrrole-4-carbonitrile IUPAC Name: 1-acetyl-3-methyl-5-oxo-2H-pyrrole-4-carbonitrile Traditional Name: 1-acetyl-2-keto-4-methyl-3-pyrroline-3-carbonitrile Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c1-5-4-10(6(2)11)8(12)7(5)3-9/h4H2,1-2H3