8-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 8-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 8-nitro-1-oxido-quinolin-1-ium CAS Name: 8-nitro-1-oxidoquinolin-1-ium IUPAC Name: 8-nitro-1-oxidoquinolin-1-ium Traditional Name: 8-nitro-1-oxido-quinolin-1-ium Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O3/c12-10-6-2-4-7-3-1-5-8(9(7)10)11(13)14/h1-6H