6-nitro-7-sulfamoyl-benzo[f]quinoxaline-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])N=C(C(=N3)[O-])[O-]
Isomeric SMILES
C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])N=C(C(=N3)[O-])[O-]
InChI
InChI=1S/C12H8N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22)/p-2
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
- methyl 4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-6-chloranyl-quinoline-4-carboxylate
- N-[4-(2,6-dimethylphenoxy)phenyl]benzamide
- [4-chloranyl-2-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] 2-(4-methoxyphenyl)ethanoate
- 3-[2,3-bis(chloranyl)phenyl]-1-butyl-1-phenyl-urea
- 1-cyclohexyl-3-(3,4-dimethylphenyl)-1-methyl-urea
- 2-chloranyl-N-[(3,4-dichlorophenyl)carbamothioyl]benzamide
- N-[3,5-dimethyl-1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyrazol-4-yl]-1-ethyl-pyrazole-3-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)ethanamide
- 2-azanyl-4-[3,5-bis(bromanyl)-2-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
