3-nitro-6,11-dihydrobenzo[c][2,1,5]benzothiadiazepine 5,5-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N2
InChI
InChI=1S/C12H9N3O4S/c16-15(17)8-5-6-11-12(7-8)20(18,19)14-10-4-2-1-3-9(10)13-11/h1-7,13-14H
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 5-[(2-aminophenyl)sulfamoyl]-2,4-bis(chloranyl)benzoate
- N-(2-aminophenyl)-2,4,5-tris(chloranyl)benzenesulfonamide
- methyl 2-chloranyl-5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1,2,5]benzothiadiazepine-3-carboxylate
- N-methyl-6-oxidanylidene-N-phenyl-5H-benzo[b][1,4]benzoxazepine-8-sulfonamide
- sodium (2S)-6,6-bis(bromanyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium; 4-[[(1R,2R,4aR,5R,8aS)-1,4a-dimethyl-6-methylidene-2-(4-oxidanidyl-4-oxidanylidene-butanoyl)oxy-5-[(E)-2-(5-oxidanylidene-2H-furan-4-yl)ethenyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxidanylidene-butanoate; hydron
- 4-(2,3,4-trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
- 4-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
- 1-ethynyl-2-methyl-5-propan-2-yl-cyclohexan-1-ol
- 2,2-dimethyl-N-(pyridin-3-ylmethyl)oxan-4-amine
