3-fluoranyl-5-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 3-fluoranyl-5-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 3-fluoro-5-nitro-1-oxido-quinolin-1-ium CAS Name: 3-fluoro-5-nitro-1-oxidoquinolin-1-ium IUPAC Name: 3-fluoro-5-nitro-1-oxidoquinolin-1-ium Traditional Name: 3-fluoro-5-nitro-1-oxido-quinolin-1-ium Formula: C9H5FN2O3 MolecularWeight: 208.146003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[N+](C=C(C=C2C(=C1)[N+](=O)[O-])F)[O-]

Isomeric SMILES

C1=CC2=[N+](C=C(C=C2C(=C1)[N+](=O)[O-])F)[O-]

InChI

InChI=1S/C9H5FN2O3/c10-6-4-7-8(11(13)5-6)2-1-3-9(7)12(14)15/h1-5H