5-nitro-1-oxidanidyl-quinolin-1-ium-8-ol

Systemtic Name: 5-nitro-1-oxidanidyl-quinolin-1-ium-8-ol Openeye Name: 5-nitro-1-oxido-quinolin-1-ium-8-ol CAS Name: 5-nitro-1-oxido-8-quinolin-1-iumol IUPAC Name: 5-nitro-1-oxidoquinolin-1-ium-8-ol Traditional Name: 5-nitro-1-oxido-quinolin-1-ium-8-ol Formula: C9H6N2O4 MolecularWeight: 206.15494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O4/c12-8-4-3-7(11(14)15)6-2-1-5-10(13)9(6)8/h1-5,12H