3,5,7-trinitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])NN=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])NN=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H3N5O6/c13-10(14)3-1-4-6(5(2-3)11(15)16)8-9-7(4)12(17)18/h1-2H,(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
- 2-[(phenylmethyl)amino]naphthalene-1,4-dione
- 2-(4-phenylbutylamino)naphthalene-1,4-dione
- 4,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridine
- 2-trimethylsilylethyl 4'-(4-tert-butylphenyl)spiro[1,3-dihydroindene-2,1'-cyclohexane]-5-carboxylate
- 1-[2-(1-chloranylpropyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]ethanone
- 4-[1-[4'-(4-tert-butylphenyl)spiro[1,3-dihydroindene-2,1'-cyclohexane]-5-yl]carbonylindol-3-yl]butanoic acid
- [(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl] cyclopropanecarboxylate
- 4-(2-ethenylphenyl)-1H-pyrazole
- 9-[bromanyl(phenyl)methylidene]fluorene
- 7,8-dioxaspiro[4.4]nonane-6,9-dione
