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

Systemtic Name: 4-ethanoyl-2-methyl-5-oxidanyl-1H-pyrrole-3-carbonitrile Openeye Name: 4-acetyl-5-hydroxy-2-methyl-1H-pyrrole-3-carbonitrile CAS Name: 4-acetyl-5-hydroxy-2-methyl-1H-pyrrole-3-carbonitrile IUPAC Name: 4-acetyl-5-hydroxy-2-methyl-1H-pyrrole-3-carbonitrile Traditional Name: 4-acetyl-5-hydroxy-2-methyl-1H-pyrrole-3-carbonitrile Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c1-4-6(3-9)7(5(2)11)8(12)10-4/h10,12H,1-2H3