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(3S)-5-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one
(3S)-5-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one
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Canonical SMILES:
CC1C2=C(C=CC(=C2)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC)NC1=O
Isomeric SMILES
C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC)NC1=O
InChI
InChI=1S/C18H16N2O6/c1-10-13-7-11(3-5-14(13)19-18(10)22)15(21)9-26-17-8-12(20(23)24)4-6-16(17)25-2/h3-8,10H,9H2,1-2H3,(H,19,22)/t10-/m0/s1
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