4-ethanoyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium

Systemtic Name: 4-ethanoyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium Openeye Name: 4-acetyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium CAS Name: 4-acetyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium IUPAC Name: 4-acetyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium Traditional Name: 4-acetyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium Formula: C13H12N3O+ MolecularWeight: 226.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)[N+]#N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)[N+]#N)C(=O)C

InChI

InChI=1S/C13H11N3O/c1-8-11(9(2)17)13(16-14)12(15-8)10-6-4-3-5-7-10/h3-7H,1-2H3/p+1