5-azanylidene-1-ethanoyl-3-phenyl-2H-pyrrole-4-carbonitrile

Systemtic Name: 5-azanylidene-1-ethanoyl-3-phenyl-2H-pyrrole-4-carbonitrile Openeye Name: 1-acetyl-5-imino-3-phenyl-2H-pyrrole-4-carbonitrile CAS Name: 1-acetyl-5-imino-3-phenyl-2H-pyrrole-4-carbonitrile IUPAC Name: 1-acetyl-5-imino-3-phenyl-2H-pyrrole-4-carbonitrile Traditional Name: 1-acetyl-2-imino-4-phenyl-3-pyrroline-3-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=C(C1=N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CC(=C(C1=N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O/c1-9(17)16-8-12(11(7-14)13(16)15)10-5-3-2-4-6-10/h2-6,15H,8H2,1H3