3-methyl-6-nitro-cinnolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])N=N1)N
Isomeric SMILES
CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])N=N1)N
InChI
InChI=1S/C9H8N4O2/c1-5-9(10)7-4-6(13(14)15)2-3-8(7)12-11-5/h2-4H,1H3,(H2,10,12)
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
- 3-[(4-ethanoylphenyl)methyl]-N-(4-fluorophenyl)-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5-carboxamide
- 1-[6-(4-prop-2-enoxyphenyl)-3-prop-2-enylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-N-(4-methylphenyl)-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5-carboxamide
- 3-[[2,4-bis(fluoranyl)phenyl]methyl]-5-[1-(2,5-dimethylphenyl)carbonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-carboxy-2H-1,2,3-triazole-4-carboxylate
- [2-bromanyl-4-chloranyl-6-(7-ethanoyl-3-prop-2-enylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)phenyl] ethanoate
- 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine
- 1-[6-(4-methoxyphenyl)-3-pentylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 1-[(2,4-dichlorophenyl)methyl]-7-ethyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate
- 1-[3-[(2-chlorophenyl)methylsulfanyl]-6-(3-ethoxy-4-methoxy-phenyl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
