4-ethanoyl-2,5-diphenyl-1H-pyrrole-3-diazonium

Systemtic Name: 4-ethanoyl-2,5-diphenyl-1H-pyrrole-3-diazonium Openeye Name: 4-acetyl-2,5-diphenyl-1H-pyrrole-3-diazonium CAS Name: 4-acetyl-2,5-diphenyl-1H-pyrrole-3-diazonium IUPAC Name: 4-acetyl-2,5-diphenyl-1H-pyrrole-3-diazonium Traditional Name: 4-acetyl-2,5-diphenyl-1H-pyrrole-3-diazonium Formula: C18H14N3O+ MolecularWeight: 288.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C1[N+]#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=C1[N+]#N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O/c1-12(22)15-16(13-8-4-2-5-9-13)20-17(18(15)21-19)14-10-6-3-7-11-14/h2-11H,1H3/p+1