5-nitro-1H-indazol-6-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NNC2=CC(=C1[N+](=O)[O-])[O-]
Isomeric SMILES
C1=C2C=NNC2=CC(=C1[N+](=O)[O-])[O-]
InChI
InChI=1S/C7H5N3O3/c11-7-2-5-4(3-8-9-5)1-6(7)10(12)13/h1-3,11H,(H,8,9)/p-1
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
- 5-nitro-1,2-dihydroindazol-6-one
- 5-fluoranyl-1,2-dihydroindazol-6-one
- 2-fluoranyl-3-methyl-benzene-1,4-diamine
- 4-azanyl-3-bromanyl-5-(trifluoromethyl)benzenecarbonitrile
- 6-methyl-3-nitro-1H-indazole
- methyl 6-azanyl-1H-indazole-3-carboxylate
- 4,7-bis(fluoranyl)-2H-indazole-3-carbaldehyde
- methyl 3-methanoyl-2H-indazole-5-carboxylate
- 2-azanyl-5-bromanyl-3-nitro-benzoate
- 3-iodanyl-6-methoxy-2H-indazole
