5-azanylidene-1-ethanoyl-2H-pyrrole-4-carbonitrile

Systemtic Name: 5-azanylidene-1-ethanoyl-2H-pyrrole-4-carbonitrile Openeye Name: 1-acetyl-5-imino-2H-pyrrole-4-carbonitrile CAS Name: 1-acetyl-5-imino-2H-pyrrole-4-carbonitrile IUPAC Name: 1-acetyl-5-imino-2H-pyrrole-4-carbonitrile Traditional Name: 1-acetyl-2-imino-3-pyrroline-3-carbonitrile Formula: C7H7N3O MolecularWeight: 149.14998

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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/C7H7N3O/c1-5(11)10-3-2-6(4-8)7(10)9/h2,9H,3H2,1H3