2,3,6-trinitroindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N(N=C2C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(N(N=C2C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H3N5O6/c13-10(14)4-1-2-5-6(3-4)8-9(12(17)18)7(5)11(15)16/h1-3H
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
- 3-methyl-7-phenyl-2,5-dihydropyrazolo[3,4-d]pyridazin-4-one
- 2,3,4,6-tetranitroindazole
- 3,7-diphenyl-1,5-dihydropyrazolo[3,4-d]pyridazin-4-one
- ethyl 5-[(4,5-dimethyl-1H-pyrrol-2-yl)methyl]-4-ethanoyl-3-methyl-1H-pyrrole-2-carboxylate
- 2,4,5-tris(bromanyl)-1,3-thiazole
- ethyl 5-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]-4-ethanoyl-3-methyl-1H-pyrrole-2-carboxylate
- 3,4,5-tris(chloranyl)-1,2-thiazole
- 2,4-bis(chloranyl)-1,3-thiazole
- 2-bromanyl-4,5-bis(chloranyl)-1,3-thiazole
- 4,5-bis(chloranyl)-2-fluoranyl-1,3-thiazole
