4,6-dinitro-1-(4-nitrophenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7N5O6/c19-16(20)9-3-1-8(2-4-9)15-12-5-10(17(21)22)6-13(18(23)24)11(12)7-14-15/h1-7H
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-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]butanamide
- 2-[[4-(methylamino)-3-nitro-phenyl]methylidene]-N,N'-bis(phenylmethyl)propanediamide
- 4-methyl-3-[[[4-(2-methylpropanoylamino)phenyl]carbonylamino]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-N-(phenylmethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide
- (dimethyl-$l^{4}-sulfanylidene)oxidanium; pyridine; tris(chloranyl)rhodium
- [1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- [1-oxidanylidene-1-[[2-(phenylcarbonyl)phenyl]amino]propan-2-yl] 1-thiophen-2-ylsulfonylpiperidine-4-carboxylate
- methyl 4-methyl-3-[2-(4-methylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- 3-(4-fluorophenyl)-N-[(3-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
- N-(2-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
