2-[ethoxy(oxidanyl)methylidene]-4,6-dinitro-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C(=O)C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
CCOC(=C1C(=O)C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C11H8N2O7S/c1-2-20-11(15)10-9(14)8-6(13(18)19)3-5(12(16)17)4-7(8)21-10/h3-4,15H,2H2,1H3
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
- O6-ethyl O1-methyl (3R,8E)-7-azanyl-3-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-pyrrolo[2,1-c][1,4]thiazine-1,6-dicarboxylate
- diethyl (3S,8E)-7-azanyl-3-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-pyrrolo[2,1-c][1,4]thiazine-1,6-dicarboxylate
- ethyl (3R,8E)-1-aminocarbonyl-7-azanyl-3-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-pyrrolo[2,1-c][1,4]thiazine-6-carboxylate
- O6-ethyl O1-methyl (3R,8E)-7-azanyl-3-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-pyrrolo[2,1-c][1,4]thiazine-1,6-dicarboxylate
- O6-ethyl O1-propan-2-yl (3R,8E)-7-azanyl-4-oxidanylidene-3-phenyl-8-(phenylmethylidene)pyrrolo[2,1-c][1,4]thiazine-1,6-dicarboxylate
- O6-ethyl O1-methyl (3R,8E)-7-azanyl-4-oxidanylidene-3-phenyl-8-(phenylmethylidene)pyrrolo[2,1-c][1,4]thiazine-1,6-dicarboxylate
- (2S,3R)-2-[[4-(2,4-dimethylphenyl)-3-ethoxycarbonyl-thiophen-2-yl]carbamoyl]bicyclo[2.2.2]octane-3-carboxylate
- diethyl (3S,8E)-7-azanyl-4-oxidanylidene-3-phenyl-8-(phenylmethylidene)pyrrolo[2,1-c][1,4]thiazine-1,6-dicarboxylate
- (2S,3R)-2-[[4-(2,4-dimethylphenyl)-3-ethoxycarbonyl-thiophen-2-yl]carbamoyl]bicyclo[2.2.2]octane-3-carboxylic acid
- (1R,2S,3S,4S)-2-[[4-(4-tert-butylphenyl)-3-ethoxycarbonyl-thiophen-2-yl]carbamoyl]bicyclo[2.2.1]heptane-3-carboxylate
