5,6-dinitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NNC2=CC(=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C2C=NNC2=CC(=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)6-1-4-3-8-9-5(4)2-7(6)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
- 1-ethyl-2,4-dinitro-pyrrole
- 2-(2,4-dinitropyrrol-1-yl)-N,N-diethyl-ethanamide
- 1-(4-methoxyphenyl)-3-phenyl-propane-1,3-dione
- 1-bromanyl-5-chloranyl-pentane
- 4-chloranyl-3-nitro-N-phenyl-benzamide
- 6-[(3-chlorophenyl)methylsulfanyl]-7H-purine
- 2-(aziridin-1-yl)-4,6-bis(chloranyl)pyrimidine
- 2,2-bis(chloranyl)-N,N-dipropyl-ethanamide
- pentyl 2,2,2-tris(chloranyl)ethanoate
- (phenylmethyl) 2,2,2-tris(chloranyl)ethanoate
