4,6-dinitro-1H-indazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=C(C(=C1[N+](=O)[O-])O)NN=C2)[N+](=O)[O-]
Isomeric SMILES
C1=C(C2=C(C(=C1[N+](=O)[O-])O)NN=C2)[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O5/c12-7-5(11(15)16)1-4(10(13)14)3-2-8-9-6(3)7/h1-2,12H,(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
- 1,4,7,10-tetrazacyclohexadecane
- 6-(trifluoromethyl)quinolin-8-ol
- 6-methyl-1,4,8,11-tetrazacyclotetradecane
- 7-(trifluoromethyl)quinolin-8-ol
- 6-ethyl-1,4,8,11-tetrazacyclotetradecane
- 6-oxidanyl-2,3-dihydrophthalazine-1,4-dione
- 6-propyl-1,4,8,11-tetrazacyclotetradecane
- 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pteridine-2,4-dione
- methane; 5,9,13-triaza-1-azoniacyclohexadecane
- [3,4,5-triacetyloxy-6-[2,4-bis(oxidanylidene)pteridin-1-yl]oxan-2-yl]methyl ethanoate
