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dimethyl 6-[2-(2,4-dinitrophenyl)hydrazinyl]-1,2,3,6,7,7a-hexahydroindene-2,3a-dicarboxylate
dimethyl 6-[2-(2,4-dinitrophenyl)hydrazinyl]-1,2,3,6,7,7a-hexahydroindene-2,3a-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC2CC(C=CC2(C1)C(=O)OC)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1CC2CC(C=CC2(C1)C(=O)OC)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H22N4O8/c1-30-17(24)11-7-12-8-13(5-6-19(12,10-11)18(25)31-2)20-21-15-4-3-14(22(26)27)9-16(15)23(28)29/h3-6,9,11-13,20-21H,7-8,10H2,1-2H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (6Z)-6-[[2-(2-methyl-5-nitro-phenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
