6-fluoranyl-N-methyl-3-nitro-quinolin-1-ium-4-amine

Systemtic Name: 6-fluoranyl-N-methyl-3-nitro-quinolin-1-ium-4-amine Openeye Name: 6-fluoro-N-methyl-3-nitro-quinolin-1-ium-4-amine CAS Name: 6-fluoro-N-methyl-3-nitro-4-quinolin-1-iumamine IUPAC Name: 6-fluoro-N-methyl-3-nitroquinolin-1-ium-4-amine Traditional Name: (6-fluoro-3-nitro-quinolin-1-ium-4-yl)-methyl-amine Formula: C10H9FN3O2+ MolecularWeight: 222.195763

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=C(C=CC2=[NH+]C=C1[N+](=O)[O-])F

Isomeric SMILES

CNC1=C2C=C(C=CC2=[NH+]C=C1[N+](=O)[O-])F

InChI

InChI=1S/C10H8FN3O2/c1-12-10-7-4-6(11)2-3-8(7)13-5-9(10)14(15)16/h2-5H,1H3,(H,12,13)/p+1