naphthalen-1-yl-oxidanyl-oxidanylidene-phosphanium; 1,3,5-triazine-2,4,6-triamine

Systemtic Name: naphthalen-1-yl-oxidanyl-oxidanylidene-phosphanium; 1,3,5-triazine-2,4,6-triamine Openeye Name: hydroxy-(1-naphthyl)-oxo-phosphonium; 1,3,5-triazine-2,4,6-triamine CAS Name: hydroxy-(1-naphthalenyl)-oxophosphonium; 1,3,5-triazine-2,4,6-triamine IUPAC Name: hydroxy-naphthalen-1-yl-oxophosphanium; 1,3,5-triazine-2,4,6-triamine Traditional Name: hydroxy-keto-(1-naphthyl)phosphonium; melamine Formula: C13H14N6O2P+ MolecularWeight: 317.263021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[P+](=O)O.C1(=NC(=NC(=N1)N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[P+](=O)O.C1(=NC(=NC(=N1)N)N)N

InChI

InChI=1S/C10H7O2P.C3H6N6/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10;4-1-7-2(5)9-3(6)8-1/h1-7H;(H6,4,5,6,7,8,9)/p+1