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

Systemtic Name: 3-azanyl-4-ethanoyl-5-methyl-1H-pyrrole-2-carbonitrile Openeye Name: 4-acetyl-3-amino-5-methyl-1H-pyrrole-2-carbonitrile CAS Name: 4-acetyl-3-amino-5-methyl-1H-pyrrole-2-carbonitrile IUPAC Name: 4-acetyl-3-amino-5-methyl-1H-pyrrole-2-carbonitrile Traditional Name: 4-acetyl-3-amino-5-methyl-1H-pyrrole-2-carbonitrile Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O/c1-4-7(5(2)12)8(10)6(3-9)11-4/h11H,10H2,1-2H3