N-methyl-8-nitro-quinolin-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O2/c1-11-8-4-5-9(13(14)15)10-7(8)3-2-6-12-10/h2-6,11H,1H3
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
- N-[2-[(8-nitroquinolin-5-yl)amino]ethyl]ethanamide
- 1-methyl-3-propan-2-yl-thiourea
- 1-methyl-3-(2-methylbutan-2-yl)thiourea
- 1-cyclopentyl-3-methyl-thiourea
- 1-cycloheptyl-3-methyl-thiourea
- 1-cyclohexyl-1,3-dimethyl-thiourea
- propan-2-yl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-oxidanylidene-butanoate
- propan-2-yl 4-(2-cyanophenyl)-1-ethyl-2-methyl-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate
- sodium [4-(1,3-thiazol-2-ylsulfamoyl)phenyl]azanide
- 3-[2,4-bis(chloranyl)-5-propoxy-phenyl]-5-tert-butyl-1,3,4-oxadiazol-2-one
