bis(oxidanyl)-oxidanylidene-phosphanium; 5-propyl-1H-1,2,4-triazole

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 5-propyl-1H-1,2,4-triazole Openeye Name: dihydroxy(oxo)phosphonium; 5-propyl-1H-1,2,4-triazole CAS Name: dihydroxy(oxo)phosphonium; 5-propyl-1H-1,2,4-triazole IUPAC Name: dihydroxy(oxo)phosphanium; 5-propyl-1H-1,2,4-triazole Traditional Name: dihydroxy(keto)phosphonium; 5-propyl-1H-1,2,4-triazole Formula: C5H11N3O3P+ MolecularWeight: 192.132901

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=NN1.O[P+](=O)O

Isomeric SMILES

CCCC1=NC=NN1.O[P+](=O)O

InChI

InChI=1S/C5H9N3.HO3P/c1-2-3-5-6-4-7-8-5;1-4(2)3/h4H,2-3H2,1H3,(H,6,7,8);(H-,1,2,3)/p+1