1-ethyl-4,6-dinitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC(=CC(=C2C=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCN1C2=CC(=CC(=C2C=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O4/c1-2-11-8-3-6(12(14)15)4-9(13(16)17)7(8)5-10-11/h3-5H,2H2,1H3
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
- 4-ethoxy-5H-pyridazino[4,5-b]indole
- ethyl 5,5,7,7-tetramethyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbamothioylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
- N-[4-(2-azanylethylcarbamoyl)-2-methyl-phenyl]-2-phenylsulfanyl-pyridine-3-carboxamide
- N-[4-[(3-ethoxy-6,7-dinitro-quinoxalin-2-yl)amino]phenyl]ethanamide
- 4-(2,4-dimethoxyphenyl)-3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
- 6-[2-(2-methylprop-2-enylimino)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 2-chloranyl-5-(4-cyclohexylcarbonylpiperazin-1-yl)sulfonyl-4-fluoranyl-benzoic acid
- [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate
- 5-methyl-N-phenyl-2-pyridin-4-yl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(4-chlorophenyl)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
