bis(oxidanyl)-oxidanylidene-phosphanium; 1,2,3-triazin-4-amine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 1,2,3-triazin-4-amine Openeye Name: dihydroxy(oxo)phosphonium; triazin-4-amine CAS Name: dihydroxy(oxo)phosphonium; 4-triazinamine IUPAC Name: dihydroxy(oxo)phosphanium; triazin-4-amine Traditional Name: dihydroxy(keto)phosphonium; triazin-4-ylamine Formula: C3H8N4O6P2+2 MolecularWeight: 258.066342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=NN=C1N.O[P+](=O)O.O[P+](=O)O

Isomeric SMILES

C1=CN=NN=C1N.O[P+](=O)O.O[P+](=O)O

InChI

InChI=1S/C3H4N4.2HO3P/c4-3-1-2-5-7-6-3;2*1-4(2)3/h1-2H,(H2,4,5,6);2*(H-,1,2,3)/p+2