bis(oxidanyl)-oxidanylidene-azanium; 5,7-dinitroquinolin-8-ol

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 5,7-dinitroquinolin-8-ol Openeye Name: dihydroxy(oxo)ammonium; 5,7-dinitroquinolin-8-ol CAS Name: dihydroxy(oxo)ammonium; 5,7-dinitro-8-quinolinol IUPAC Name: dihydroxy(oxo)azanium; 5,7-dinitroquinolin-8-ol Traditional Name: dihydroxy(keto)ammonium; 5,7-dinitroquinolin-8-ol Formula: C9H7N4O8+ MolecularWeight: 299.17388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.[N+](=O)(O)O

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.[N+](=O)(O)O

InChI

InChI=1S/C9H5N3O5.H2NO3/c13-9-7(12(16)17)4-6(11(14)15)5-2-1-3-10-8(5)9;2-1(3)4/h1-4,13H;(H2,2,3,4)/q;+1