oxidanyl-oxidanylidene-phenoxy-phosphanium; 1,2,4-triazol-4-amine

Systemtic Name: oxidanyl-oxidanylidene-phenoxy-phosphanium; 1,2,4-triazol-4-amine Openeye Name: hydroxy-oxo-phenoxy-phosphonium; 1,2,4-triazol-4-amine CAS Name: hydroxy-oxo-phenoxyphosphonium; 1,2,4-triazol-4-amine IUPAC Name: hydroxy-oxo-phenoxyphosphanium; 1,2,4-triazol-4-amine Traditional Name: hydroxy-keto-phenoxy-phosphonium; 1,2,4-triazol-4-ylamine Formula: C8H10N4O3P+ MolecularWeight: 241.163761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[P+](=O)O.C1=NN=CN1N

Isomeric SMILES

C1=CC=C(C=C1)O[P+](=O)O.C1=NN=CN1N

InChI

InChI=1S/C6H5O3P.C2H4N4/c7-10(8)9-6-4-2-1-3-5-6;3-6-1-4-5-2-6/h1-5H;1-2H,3H2/p+1