N-methyl-N-(1-oxidanidylquinolin-1-ium-4-yl)hydroxylamine

Systemtic Name: N-methyl-N-(1-oxidanidylquinolin-1-ium-4-yl)hydroxylamine Openeye Name: N-methyl-N-(1-oxidoquinolin-1-ium-4-yl)hydroxylamine CAS Name: N-methyl-N-(1-oxido-4-quinolin-1-iumyl)hydroxylamine IUPAC Name: N-methyl-N-(1-oxidoquinolin-1-ium-4-yl)hydroxylamine Traditional Name: N-methyl-N-(1-oxidoquinolin-1-ium-4-yl)hydroxylamine Formula: C10H10N2O2 MolecularWeight: 190.1986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=[N+](C2=CC=CC=C21)[O-])O

Isomeric SMILES

CN(C1=CC=[N+](C2=CC=CC=C21)[O-])O

InChI

InChI=1S/C10H10N2O2/c1-11(13)9-6-7-12(14)10-5-3-2-4-8(9)10/h2-7,13H,1H3