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(E)-3-[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enoic acid
(E)-3-[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enoic acid
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Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=CC(=O)O)OC
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)/C=C/C(=O)O)OC
InChI
InChI=1S/C18H17NO6/c1-12-3-6-15(19(22)23)17(9-12)25-11-14-10-13(5-8-18(20)21)4-7-16(14)24-2/h3-10H,11H2,1-2H3,(H,20,21)/b8-5+

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