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2-methanoyl-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
2-methanoyl-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
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Canonical SMILES:
CC1=C(C(C(=C(N1)C=O)C(=O)[O-])C2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1=C(C(C(=C(N1)C=O)C(=O)[O-])C2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C15H12N2O7/c1-7-11(14(19)20)12(13(15(21)22)9(6-18)16-7)8-4-2-3-5-10(8)17(23)24/h2-6,12,16H,1H3,(H,19,20)(H,21,22)/p-2
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- (6E)-6-[(1-methylpyrazol-3-yl)methylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-methanoyl-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid
- 1-[tert-butyl(dimethyl)silyl]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one
- (E)-5-(3-methylsulfonylphenyl)-3-oxidanylidene-2-(phenoxymethyl)pent-4-enoic acid
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- 3-bromanyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxymethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- [(2-methyl-1,3-oxazol-4-yl)-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]methyl] ethanoate

