1-nitro-2-(sulfamoylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O4S/c7-14(12,13)8-5-3-1-2-4-6(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
- prop-2-en-1-amine phosphate
- 2-heptyl-2-(2-heptyloxetan-2-yl)oxy-oxetane
- ethanoyl ethaneperoxoate; propan-2-one
- 21,22-dihydroporphyrin; iridium(3+)
- aluminum chloride
- zinc nitrate
- cobalt(2+) ethanoate
- prop-2-en-1-amine sulfate
- (2Z,5E)-4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-2-methyl-octa-2,5,7-trienoic acid
- (2-dodecylphenyl) methyl phosphate
