3-oxidanyl-5-oxidanylidene-1,2-diphenyl-pyrazole-4-diazonium

Systemtic Name: 3-oxidanyl-5-oxidanylidene-1,2-diphenyl-pyrazole-4-diazonium Openeye Name: 3-hydroxy-5-oxo-1,2-diphenyl-pyrazole-4-diazonium CAS Name: 3-hydroxy-5-oxo-1,2-diphenyl-4-pyrazolediazonium IUPAC Name: 3-hydroxy-5-oxo-1,2-diphenylpyrazole-4-diazonium Traditional Name: 3-hydroxy-5-keto-1,2-diphenyl-3-pyrazoline-4-diazonium Formula: C15H11N4O2+ MolecularWeight: 279.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N2C3=CC=CC=C3)[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N2C3=CC=CC=C3)[N+]#N)O

InChI

InChI=1S/C15H10N4O2/c16-17-13-14(20)18(11-7-3-1-4-8-11)19(15(13)21)12-9-5-2-6-10-12/h1-10H/p+1