1-(5-nitroindazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1
Isomeric SMILES
CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1
InChI
InChI=1S/C9H7N3O3/c1-6(13)11-9-3-2-8(12(14)15)4-7(9)5-10-11/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
- tetramethyl 1-methylindole-2,3,6,7-tetracarboxylate
- 8-methoxy-7-methyl-4H-pyrrolo[1,2-a]indole
- 6-iodanylpyrrolo[1,2-a]indol-4-one
- 8-methoxy-7-methyl-pyrrolo[1,2-a]indol-4-one
- 1-chloranyl-8-methoxy-7-methyl-pyrrolo[1,2-a]indol-4-one
- (2R,3S)-2,3-dimethyl-1-nitroso-2,3-dihydroindole
- (2R,3S)-2,3-dimethyl-1-(phenylsulfonyl)-2,3-dihydroindole
- 2-deuterioethenone
- dimethyl [2,3,4,5,6-pentakis(chloranyl)phenyl] phosphate
- 1,2,3,4,5-pentakis(chloranyl)-6-dimethoxyphosphorylsulfanyl-benzene
