N-nitropyridine-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1S(=O)(=O)N[N+](=O)[O-]
Isomeric SMILES
C1=CN=CC=C1S(=O)(=O)N[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O4S/c9-8(10)7-13(11,12)5-1-3-6-4-2-5/h1-4,7H
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
- 3,6-bis(chloranyl)-N-(4-ethylphenyl)pyridazin-4-amine
- N-(dimethylamino)nitrous amide
- 3-chloranyl-6-diazanyl-N-(4-methylphenyl)pyridazin-4-amine
- 3,4-dinitrophthalaldehyde
- (6Z)-2H-1,5-benzodiazocin-3-one
- 2-oxidanylidene-2-(3,6,8-trisulfonaphthalen-2-yl)oxy-ethanoate
- (2Z)-1,6-dihydro-1,5-benzodiazocine
- 2-oxidanylidene-2-(3,6,8-trisulfonaphthalen-2-yl)oxy-ethanoic acid
- 1-[2-azanylidene-8-chloranyl-6-(4-chlorophenyl)-3-methyl-3,4-dihydro-1,5-benzodiazocin-1-yl]butane-1,3-dione
- N-[(diphenylamino)-(diphenylamino)oxy-phosphoryl]oxy-N-phenyl-aniline
