1-(6-nitroindazol-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1
Isomeric SMILES
CCC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1
InChI
InChI=1S/C10H9N3O3/c1-2-10(14)12-9-5-8(13(15)16)4-3-7(9)6-11-12/h3-6H,2H2,1H3
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
- 5,5-dimethyl-2-(phenylhydrazinylidene)cyclohexane-1,3-dione
- 2-(1H-indazol-3-ylcarbonyl)-N-methyl-N-phenyl-benzamide
- 2,3,4,5,6,6a-hexahydro-1H-quinolino[3,4-c]cinnolin-7-one
- phenyl-(3-phenylindazol-1-yl)methanone
- 5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
- 2-[2-[4,5-bis(methoxycarbonyl)-1H-pyrazol-3-yl]phenyl]benzoic acid
- 3-(2-nitrophenyl)-1-phenyl-indazole
- spiro[indazole-3,10'-phenanthrene]-9'-one
- 1-(5-nitroindazol-2-yl)ethanone
- 1-(6-nitroindazol-2-yl)ethanone
