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

Systemtic Name: 4-azanyl-1-ethanoyl-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 1-acetyl-4-amino-2,5-dihydropyrrole-3-carbonitrile CAS Name: 1-acetyl-4-amino-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 1-acetyl-4-amino-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 1-acetyl-4-amino-3-pyrroline-3-carbonitrile Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=C(C1)N)C#N

Isomeric SMILES

CC(=O)N1CC(=C(C1)N)C#N

InChI

InChI=1S/C7H9N3O/c1-5(11)10-3-6(2-8)7(9)4-10/h3-4,9H2,1H3