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(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1,2-dihydroacenaphthylene-5-carboxylate
(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1,2-dihydroacenaphthylene-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)COC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2
Isomeric SMILES
CCC1=NN=C(O1)COC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2
InChI
InChI=1S/C18H16N2O3/c1-2-15-19-20-16(23-15)10-22-18(21)14-9-8-12-7-6-11-4-3-5-13(14)17(11)12/h3-5,8-9H,2,6-7,10H2,1H3
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