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oxidanylidene-di(pyrazol-1-yl)phosphanium

oxidanylidene-di(pyrazol-1-yl)phosphanium

Systemtic Name:oxidanylidene-di(pyrazol-1-yl)phosphanium
Openeye Name:oxo-di(pyrazol-1-yl)phosphonium
CAS Name:oxo-bis(1-pyrazolyl)phosphonium
IUPAC Name:oxo-di(pyrazol-1-yl)phosphanium
Traditional Name:keto-di(pyrazol-1-yl)phosphonium
Formula: C6H6N4OP+
MolecularWeight: 181.111801
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)[P+](=O)N2C=CC=N2


Isomeric SMILES

C1=CN(N=C1)[P+](=O)N2C=CC=N2


InChI

InChI=1S/C6H6N4OP/c11-12(9-5-1-3-7-9)10-6-2-4-8-10/h1-6H/q+1


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