2-azanyl-1-ethanoyl-4-phenyl-pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-1-ethanoyl-4-phenyl-pyrrole-3-carbonitrile Openeye Name: 1-acetyl-2-amino-4-phenyl-pyrrole-3-carbonitrile CAS Name: 1-acetyl-2-amino-4-phenyl-3-pyrrolecarbonitrile IUPAC Name: 1-acetyl-2-amino-4-phenylpyrrole-3-carbonitrile Traditional Name: 1-acetyl-2-amino-4-phenyl-pyrrole-3-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=C1N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=C(C(=C1N)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/h2-6,8H,15H2,1H3