2-nitro-3-sulfamoyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)S(=O)(=O)N)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C7H6N2O6S/c8-16(14,15)5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,(H,10,11)(H2,8,14,15)
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
- 2-ethyl-3,5-dinitro-benzenesulfonamide
- tricalcium copper sulfate
- calcium copper disulfate
- calcium copper dihypochlorite
- 1-ethenoxy-1-methoxy-nonane
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 1,1-bis(oxidanyl)propyl carbamate
- 1,1-bis(oxidanyl)propyl carbamate
- N'-(2-azanylethyl)ethane-1,2-diamine; 1,1-bis(oxidanyl)propyl carbamate
- N,N-bis(6-azanylhexyl)-2-(6-azanylhexylamino)butanediamide
- (3-oxidanyloxiran-2-yl) carbamate
