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(5-ethanoyl-2-methoxy-phenyl)methyl 4-ethoxy-5-methoxy-2-nitro-benzoate
(5-ethanoyl-2-methoxy-phenyl)methyl 4-ethoxy-5-methoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC
InChI
InChI=1S/C20H21NO8/c1-5-28-19-10-16(21(24)25)15(9-18(19)27-4)20(23)29-11-14-8-13(12(2)22)6-7-17(14)26-3/h6-10H,5,11H2,1-4H3
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