1-methyl-8-nitro-quinolin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C[N+]1=CC=CC2=C1C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9N2O2/c1-11-7-3-5-8-4-2-6-9(10(8)11)12(13)14/h2-7H,1H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethyl 2-(1-bromanyl-2-oxidanylidene-2-phenyl-ethyl)-2-(phenylmethyl)propanedioate
- 4,4-bis(chloranyl)-2-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]but-3-enoic acid
- (2-cyclohexyl-4,6-dinitro-phenyl) 4-methylbenzenesulfonate
- 2-(4-azanyl-3-methoxy-phenyl)-2-phenyl-ethanenitrile
- 4-(2-azanyl-1-phenyl-ethyl)-2-methyl-aniline
- bromanyl(iodanyl)silver
- bis(chloranyl)iron; 2,9-dihydro-1,10-phenanthroline-1,10-diide
- 6-methyl-4,8-bis(oxidanylidene)-1,5-dihydropyrimido[5,4-d]pyrimidine-2-sulfonic acid
- 4-phenyl-1-(phenylmethyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 4-phenyl-1-(phenylmethyl)pyridin-1-ium
