5-(4-ethyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl)-2-imidazol-1-yl-benzenediazonium chloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+]#N.[Cl-]

Isomeric SMILES

CCC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+]#N.[Cl-]

InChI

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