3,5,6-trinitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NN=C2[N+](=O)[O-]
Isomeric SMILES
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NN=C2[N+](=O)[O-]
InChI
InChI=1S/C7H3N5O6/c13-10(14)5-1-3-4(2-6(5)11(15)16)8-9-7(3)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
- 2,5,6-trinitroindazole
- 1-(2,2-dimethyl-1,3,4-oxadiazol-3-yl)propan-1-one
- (2,2-dimethyl-1,3,4-oxadiazol-3-yl)-phenyl-methanone
- 4-piperidin-4-ylpiperidine dihydrochloride
- 2-phenylethane-1,1,1-tricarbonitrile
- 4-methoxyquinolin-8-amine
- 4-chloranyl-N-methyl-pyridine-3-sulfonamide
- 4-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide
- 2-oxidanyl-4-phenyl-benzoic acid
- 5-nitro-2-oxidanyl-3-phenyl-benzaldehyde
