bis(oxidanyl)-oxidanylidene-phosphanium; isoquinoline

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; isoquinoline Openeye Name: dihydroxy(oxo)phosphonium; isoquinoline CAS Name: dihydroxy(oxo)phosphonium; isoquinoline IUPAC Name: dihydroxy(oxo)phosphanium; isoquinoline Traditional Name: dihydroxy(keto)phosphonium; isoquinoline Formula: C9H9NO3P+ MolecularWeight: 210.146421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC=CC2=C1.O[P+](=O)O

Isomeric SMILES

C1=CC=C2C=NC=CC2=C1.O[P+](=O)O

InChI

InChI=1S/C9H7N.HO3P/c1-2-4-9-7-10-6-5-8(9)3-1;1-4(2)3/h1-7H;(H-,1,2,3)/p+1