1-(5-nitroindazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=C2C=C(C=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1C=C2C=C(C=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c1-6(13)11-5-7-4-8(12(14)15)2-3-9(7)10-11/h2-5H,1H3
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-(6-nitroindazol-2-yl)ethanone
- 1-(6-nitroindazol-2-yl)propan-1-one
- methyl-octylimino-oxidanidyl-azanium
- 1-ethyl-3-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-1-nitroso-urea
- 5,6-bis(4-methylphenyl)pyrazine-2,3-dicarbonitrile
- 2-(5-bromanylpentyl)-2-ethyl-1,3-dioxolane
- 2-(4-bromanylbutyl)-2-ethyl-1,3-dioxolane
- 2-(5-bromanylpentyl)-2-methyl-1,3-dioxolane
- 2-(4-chloranylbutyl)-2-ethyl-1,3-dioxolane
- 10-(2-ethyl-1,3-dioxolan-2-yl)decane-2,4-dione
