4,6-dinitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])C=NN2)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])C=NN2)[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)4-1-6-5(3-8-9-6)7(2-4)11(14)15/h1-3H,(H,8,9)
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-nitro-3-(4-nitro-3-phenylmethoxy-phenyl)sulfanyl-benzoate
- 4-nitro-3-(4-nitro-3-phenylmethoxy-phenyl)sulfanyl-benzoic acid
- N'-(4-ethylphenyl)-N-(3-oxidanylpropyl)ethanediamide
- 1-carbazol-9-yl-2,2,2-tris(chloranyl)ethanone
- 1,9-dimethylcarbazole-3-carbaldehyde
- ethyl 2-[[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanoate
- N'-(4-chlorophenyl)-N-cyclopropyl-ethanediamide
- 2-[2-(2-bromophenyl)carbonylhydrazinyl]-N-tert-butyl-2-oxidanylidene-ethanamide
- N'-(3-chloranyl-4-methyl-phenyl)-N-cyclopropyl-ethanediamide
- ethyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(thiocyanatomethyl)-1,2,3-triazole-4-carboxylate
