1-nitro-4-(sulfamoylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NS(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NS(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O4S/c7-14(12,13)8-5-1-3-6(4-2-5)9(10)11/h1-4,8H,(H2,7,12,13)
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-methyl-8-nitro-naphthalene-1,4-dione
- ethyl 3-pyridin-2-yl-1H-pyrazole-5-carboxylate
- 5-(3-nitrophenyl)furan-2-carbaldehyde
- 2-(4-nitrophenyl)pyrimidin-5-ol
- 1-[bis(fluoranyl)-iodanyl-methyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- 5-[[3,4-bis(oxidanyl)phenyl]methyl]-3-ethanoyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one
- 4-azanyl-3-ethyl-N-methyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
- 3-diphenylphosphinothioylsulfanylpentane-2,4-dione
- 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- [2,6-bis(chloranyl)-4-nitro-phenoxy]-diphenyl-sulfanylidene-$l^{5}-phosphane
