8-methyl-3-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 8-methyl-3-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 8-methyl-3-nitro-1-oxido-quinolin-1-ium CAS Name: 8-methyl-3-nitro-1-oxidoquinolin-1-ium IUPAC Name: 8-methyl-3-nitro-1-oxidoquinolin-1-ium Traditional Name: 8-methyl-3-nitro-1-oxido-quinolin-1-ium Formula: C10H8N2O3 MolecularWeight: 204.18212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C[N+](=C12)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC(=C[N+](=C12)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-7-3-2-4-8-5-9(12(14)15)6-11(13)10(7)8/h2-6H,1H3