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(5-methyl-2-nitro-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
(5-methyl-2-nitro-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C19H19NO7/c1-12-5-7-14(20(22)23)15(9-12)27-18(21)8-6-13-10-16(24-2)19(26-4)17(11-13)25-3/h5-11H,1-4H3/b8-6+
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