bis(oxidanyl)-oxidanylidene-phosphanium; 1-nitronaphthalene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 1-nitronaphthalene Openeye Name: dihydroxy(oxo)phosphonium; 1-nitronaphthalene CAS Name: dihydroxy(oxo)phosphonium; 1-nitronaphthalene IUPAC Name: dihydroxy(oxo)phosphanium; 1-nitronaphthalene Traditional Name: dihydroxy(keto)phosphonium; 1-nitronaphthalene Formula: C10H9NO5P+ MolecularWeight: 254.155921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO2.HO3P/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;1-4(2)3/h1-7H;(H-,1,2,3)/p+1