3-(3,4-dihydropyrazol-2-yl)-2,6-diethoxy-benzenediazonium

Systemtic Name: 3-(3,4-dihydropyrazol-2-yl)-2,6-diethoxy-benzenediazonium Openeye Name: 3-(3,4-dihydropyrazol-2-yl)-2,6-diethoxy-benzenediazonium CAS Name: 3-(3,4-dihydropyrazol-2-yl)-2,6-diethoxybenzenediazonium IUPAC Name: 3-(3,4-dihydropyrazol-2-yl)-2,6-diethoxybenzenediazonium Traditional Name: 2,6-diethoxy-3-(2-pyrazolin-1-yl)benzenediazonium Formula: C13H17N4O2+ MolecularWeight: 261.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)N2CCC=N2)OCC)[N+]#N

Isomeric SMILES

CCOC1=C(C(=C(C=C1)N2CCC=N2)OCC)[N+]#N

InChI

InChI=1S/C13H17N4O2/c1-3-18-11-7-6-10(17-9-5-8-15-17)13(19-4-2)12(11)16-14/h6-8H,3-5,9H2,1-2H3/q+1