N-methyl-5-nitro-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2
Isomeric SMILES
CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2
InChI
InChI=1S/C10H9N3O2/c1-11-8-4-5-9(13(14)15)7-3-2-6-12-10(7)8/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
- 5-nitro-N-(phenylmethyl)quinolin-8-amine
- 3,7-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonane
- dimethyl 2-[6-ethoxy-2,2-dimethyl-3-sulfanylidene-1-[2,2,2-tris(fluoranyl)ethanoyl]quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- tetramethyl 9'-ethoxy-5',5'-dimethyl-6'-[2,2,2-tris(fluoranyl)ethanoyl]spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- dimethyl 2-[2,2,8-trimethyl-1-(4-nitrophenyl)carbonyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 2,2,2-tris(fluoranyl)-N-[2-methyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- tetraethyl 8'-ethoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- dimethyl 2-[2,2,7-trimethyl-1-(2-methylpropanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- dimethyl 2-[2,2,6-trimethyl-3-sulfanylidene-1-[2,2,2-tris(fluoranyl)ethanoyl]quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- dimethyl 2-[6-methoxy-2,2-dimethyl-3-sulfanylidene-1-[2,2,2-tris(fluoranyl)ethanoyl]quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
