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N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)OC
InChI
InChI=1S/C18H18N2O7/c1-25-16-5-3-12(7-17(16)26-2)9-19-18(22)11-27-15-6-4-14(20(23)24)8-13(15)10-21/h3-8,10H,9,11H2,1-2H3,(H,19,22)
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