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methyl 3-acetyloxy-4-nitro-5,6,7,8-tetrahydronaphthalene-2-carboxylate
methyl 3-acetyloxy-4-nitro-5,6,7,8-tetrahydronaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C2=C(CCCC2)C=C1C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)OC1=C(C2=C(CCCC2)C=C1C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C14H15NO6/c1-8(16)21-13-11(14(17)20-2)7-9-5-3-4-6-10(9)12(13)15(18)19/h7H,3-6H2,1-2H3
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