4-azanyl-1-ethanoyl-5-methyl-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-1-ethanoyl-5-methyl-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 1-acetyl-4-amino-5-methyl-2,5-dihydropyrrole-3-carbonitrile CAS Name: 1-acetyl-4-amino-5-methyl-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 1-acetyl-4-amino-5-methyl-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 1-acetyl-4-amino-5-methyl-3-pyrroline-3-carbonitrile Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(CN1C(=O)C)C#N)N

Isomeric SMILES

CC1C(=C(CN1C(=O)C)C#N)N

InChI

InChI=1S/C8H11N3O/c1-5-8(10)7(3-9)4-11(5)6(2)12/h5H,4,10H2,1-2H3