5-nitroquinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O4S/c10-17(15,16)8-4-3-7(12(13)14)6-2-1-5-11-9(6)8/h1-5H,(H2,10,15,16)
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
- N-ethyl-1-phenyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 2-methyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
- N-ethyl-1-propyl-1,2,3,4-tetrazol-5-amine hydrochloride
- N-ethyl-1-propyl-1,2,3,4-tetrazol-5-amine
- 5-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one
- N,1-diethyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 1-[3-(dimethylamino)propyl]-6-ethanoyl-3-methyl-quinoxalin-2-one hydrochloride
- 1-ethyl-N-propyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 1-[3-(dimethylamino)propyl]-6-ethanoyl-3-methyl-quinoxalin-2-one
- 1-ethyl-N-propyl-1,2,3,4-tetrazol-5-amine
