2-(2-methylimidazol-1-yl)-5-(4-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl)benzenediazonium chloride

Systemtic Name: 2-(2-methylimidazol-1-yl)-5-(4-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl)benzenediazonium chloride Openeye Name: 2-(2-methylimidazol-1-yl)-5-(4-methyl-5-oxo-1,2-dihydropyrrol-3-yl)benzenediazonium chloride CAS Name: 2-(2-methyl-1-imidazolyl)-5-(4-methyl-5-oxo-1,2-dihydropyrrol-3-yl)benzenediazonium chloride IUPAC Name: 2-(2-methylimidazol-1-yl)-5-(4-methyl-5-oxo-1,2-dihydropyrrol-3-yl)benzenediazonium chloride Traditional Name: 5-(5-keto-4-methyl-3-pyrrolin-3-yl)-2-(2-methylimidazol-1-yl)benzenediazonium chloride Formula: C15H14ClN5O MolecularWeight: 315.75756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3C)[N+]#N.[Cl-]

Isomeric SMILES

CC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3C)[N+]#N.[Cl-]

InChI

InChI=1S/C15H13N5O.ClH/c1-9-12(8-18-15(9)21)11-3-4-14(13(7-11)19-16)20-6-5-17-10(20)2;/h3-7H,8H2,1-2H3;1H