6-chloranyl-3-nitro-1-oxidanidyl-4-(trifluoromethyl)quinolin-1-ium

Systemtic Name: 6-chloranyl-3-nitro-1-oxidanidyl-4-(trifluoromethyl)quinolin-1-ium Openeye Name: 6-chloro-3-nitro-1-oxido-4-(trifluoromethyl)quinolin-1-ium CAS Name: 6-chloro-3-nitro-1-oxido-4-(trifluoromethyl)quinolin-1-ium IUPAC Name: 6-chloro-3-nitro-1-oxido-4-(trifluoromethyl)quinolin-1-ium Traditional Name: 6-chloro-3-nitro-1-oxido-4-(trifluoromethyl)quinolin-1-ium Formula: C10H4ClF3N2O3 MolecularWeight: 292.59857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[N+](C=C(C(=C2C=C1Cl)C(F)(F)F)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC2=[N+](C=C(C(=C2C=C1Cl)C(F)(F)F)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H4ClF3N2O3/c11-5-1-2-7-6(3-5)9(10(12,13)14)8(16(18)19)4-15(7)17/h1-4H