4,6-dinitro-1,2-dihydroindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])C(=O)NN2)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])C(=O)NN2)[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O5/c12-7-6-4(8-9-7)1-3(10(13)14)2-5(6)11(15)16/h1-2H,(H2,8,9,12)
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
- 6-bromanyl-4-iodanyl-1,2-dihydroindazol-3-one
- 6-bromanyl-4-iodanyl-1H-indazole-3-carbonitrile
- 6-chloranyl-4-nitro-1H-indazole
- N-(5-chloranyl-2-methyl-3-nitro-phenyl)ethanamide
- 4-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-butanoic acid
- 6-chloranyl-4-iodanyl-1H-indazole
- 4,6-bis(chloranyl)-1H-indazole
- 4,6-bis(chloranyl)-3-iodanyl-2H-indazole
- 6-chloranyl-4-methoxy-1H-indazole
- 4-chloranyl-6-methoxy-1H-indazole
