1-(2-nitrophenyl)sulfonylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4S/c11-10(12)7-3-1-2-4-8(7)15(13,14)9-5-6-9/h1-4H,5-6H2
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
- [(3aR,4S,5R,6aS)-4-(methoxymethyl)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] ethanoate
- phenyl (phenylmethyl) carbonate
- 4-(4-oxidanylidene-8-oxa-1-azabicyclo[3.2.1]octan-7-yl)benzenecarbonitrile
- methyl 5-methyl-3-phenyl-pyridazine-4-carboxylate
- 5-(ethylsulfonylmethyl)-1,3-benzodioxole
- 4,4-dimethyl-2-(phenylcarbonyl)cyclohex-2-en-1-one
- (4R,6R)-4-oxidanyl-6-(1-phenylprop-2-enyl)cyclohex-2-en-1-one
- 1,2-diphenyl-2-sulfanyl-ethanone
- 2-cyclopropyl-5-(oxan-2-yloxy)pentan-2-ol
- (2S)-2-(phenylmethyl)-2-prop-2-enyl-cyclohexan-1-one
