(4-nitrophenyl) sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OS(=O)(=O)N
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OS(=O)(=O)N
InChI
InChI=1S/C6H6N2O5S/c7-14(11,12)13-6-3-1-5(2-4-6)8(9)10/h1-4H,(H2,7,11,12)
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-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-oxazole
- 1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one
- 3-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)propanenitrile
- 4-imidazol-1-yl-5-methyl-2-nitro-aniline
- 5-(4-methylimidazol-1-yl)-2-nitro-aniline
- 2-[bis(fluoranyl)methylidene]-1-(cyclohexen-1-yl)hexan-1-one
- 1-[5-(4-fluorophenyl)-2-methyl-furan-3-yl]ethanone
- ethyl 2-fluoranyl-2-phenylsulfanyl-propanoate
- 2,2-dimethyl-6-[(2S)-2-oxidanylhexyl]-1,3-dioxin-4-one
- 2,3-dimethoxypropyl 2-methylidene-3-oxidanyl-butanoate
