7-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 7-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 7-nitro-1-oxido-quinolin-1-ium CAS Name: 7-nitro-1-oxidoquinolin-1-ium IUPAC Name: 7-nitro-1-oxidoquinolin-1-ium Traditional Name: 7-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=C(C=C2)[N+](=O)[O-])[N+](=C1)[O-]

Isomeric SMILES

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

InChI

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