3-cyano-4-ethanoyl-5-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: 3-cyano-4-ethanoyl-5-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3-cyano-5-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3-cyano-5-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3-cyano-5-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3-cyano-5-methyl-1H-pyrrole-2-carboxamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O2/c1-4-7(5(2)13)6(3-10)8(12-4)9(11)14/h12H,1-2H3,(H2,11,14)