(4-nitrophenyl) phenoxathiine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H11NO5S/c21-19(24-13-10-8-12(9-11-13)20(22)23)14-4-3-7-17-18(14)25-15-5-1-2-6-16(15)26-17/h1-11H
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
- ethyl 2-[4,5-dimethoxy-2-(phenylsulfamoyl)phenyl]ethanoate
- 2-[4,5-dimethoxy-2-(propan-2-ylsulfamoyl)phenyl]ethanoic acid
- 2-[4,5-dimethoxy-2-[(4-methylphenyl)sulfamoyl]phenyl]ethanoic acid
- 6,7-dimethoxy-1,1-bis(oxidanylidene)-2-propan-2-yl-4H-1$l^{6},2-benzothiazin-3-one
- 6,7-dimethoxy-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},2-benzothiazin-3-one
- 6,7-dimethoxy-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- N-[[tris(diethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]benzamide
- N-[[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]hydrazinylidene]benzamide
- N-[(trimorpholin-4-yl-$l^{5}-phosphanylidene)hydrazinylidene]benzamide
- phenyl N-[[tris(diethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]carbamate
