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dimethyl 2,4-dimethyl-6-(2-nitrothiophen-3-yl)pyridine-3,5-dicarboxylate
dimethyl 2,4-dimethyl-6-(2-nitrothiophen-3-yl)pyridine-3,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=C1C(=O)OC)C)C2=C(SC=C2)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
CC1=C(C(=NC(=C1C(=O)OC)C)C2=C(SC=C2)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C15H14N2O6S/c1-7-10(14(18)22-3)8(2)16-12(11(7)15(19)23-4)9-5-6-24-13(9)17(20)21/h5-6H,1-4H3
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
- (6S,7S)-3-oxidanyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-oxidanylidene-2-[(2R,3S,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)-2-propan-2-yloxy-oxan-2-yl]ethanoic acid
- [10-(cyano-$l^{2}-azanyl)-3-(1-methylpyridin-1-ium-3-yl)benzo[g]quinoxalin-5-yl]iminomethylideneazanide
- [[5-(azanylidenemethylideneamino)-3-(1-methylpyridin-1-ium-3-yl)benzo[g]quinoxalin-10-yl]-$l^{2}-azanyl]methanenitrile
- O1-ethyl O3-methyl 2-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanedioate
- 1-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
- [(4S,5S)-2,2-dimethyl-5-[(2R,3R)-3-oxidanyl-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]-1,3-dioxolan-4-yl]methyl carbamate
- N-(deuterio-diethoxyphosphoryl-phenyl-methyl)-4-methoxy-aniline
- ethyl 1,3-bis(oxidanylidene)-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinoline-4-carboxylate
- (2R)-1-[(3R)-4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propan-1-one
