1-methyl-5,7-dinitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2C=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C2=C(C=C(C=C2C=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O4/c1-10-8-5(4-9-10)2-6(11(13)14)3-7(8)12(15)16/h2-4H,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-fluoranyl-3-phenoxy-1H-pyrimidine-2,4-dione
- ethoxy-[(4-methylsulfonylphenyl)methyl]phosphinic acid
- 6-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- methyl (1Z)-N-[methyl-[methyl(propanoyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate
- 4,7-bis(chloranyl)-5,6-dimethyl-2-(trifluoromethyl)-1H-benzimidazole
- propan-2-yl 2-(4-methanoylphenoxy)ethanoate
- 6-chloranyl-3-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 5-[(4-methoxyphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- N-[2,4-bis(chloranyl)-5-(trifluoromethyloxy)phenyl]ethanamide
- N-tert-butyl-1-(2-nitrophenyl)methanimine oxide
