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

Systemtic Name: 4-azanyl-1-ethanoyl-5-ethyl-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 1-acetyl-4-amino-5-ethyl-2,5-dihydropyrrole-3-carbonitrile CAS Name: 1-acetyl-4-amino-5-ethyl-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 1-acetyl-4-amino-5-ethyl-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 1-acetyl-4-amino-5-ethyl-3-pyrroline-3-carbonitrile Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(CN1C(=O)C)C#N)N

Isomeric SMILES

CCC1C(=C(CN1C(=O)C)C#N)N

InChI

InChI=1S/C9H13N3O/c1-3-8-9(11)7(4-10)5-12(8)6(2)13/h8H,3,5,11H2,1-2H3