bis(oxidanyl)-oxidanylidene-azanium; 5-nitroquinoline

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 5-nitroquinoline Openeye Name: dihydroxy(oxo)ammonium; 5-nitroquinoline CAS Name: dihydroxy(oxo)ammonium; 5-nitroquinoline IUPAC Name: dihydroxy(oxo)azanium; 5-nitroquinoline Traditional Name: dihydroxy(keto)ammonium; 5-nitroquinoline Formula: C9H8N3O5+ MolecularWeight: 238.17692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-].[N+](=O)(O)O

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-].[N+](=O)(O)O

InChI

InChI=1S/C9H6N2O2.H2NO3/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8;2-1(3)4/h1-6H;(H2,2,3,4)/q;+1