3-iodanyl-5-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC=C1[N+](=O)[O-])I
Isomeric SMILES
C1=C(C(=O)NC=C1[N+](=O)[O-])I
InChI
InChI=1S/C5H3IN2O3/c6-4-1-3(8(10)11)2-7-5(4)9/h1-2H,(H,7,9)
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
- 1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)pentan-2-one
- [(1S)-2-iodanylcyclohex-2-en-1-yl] ethanoate
- ethyl (2E,4E)-5-iodanyl-3-methyl-penta-2,4-dienoate
- 2-[1-(iodanylmethyl)cyclohexyl]ethanal
- cyclopentane; (2E,4E)-5-cyclopentylpenta-2,4-dienal; iron(2+)
- 4-(4-bromophenyl)-1-azabicyclo[2.2.2]octane
- naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid
- 4-oxidanyl-4-phenyl-[1,2,3]oxadiazolo[3,4-a]indol-9-ium-3-olate
- 4-oxidanyl-4-phenyl-1H-[1,2,3]oxadiazolo[3,4-a]indol-9-ium-3-one
- 5-(3-nitrophenyl)quinolin-8-ol
