N-(3,4-dimethoxyphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C17H16N2O7/c1-24-15-5-3-12(8-16(15)25-2)18-17(21)10-26-14-6-4-13(19(22)23)7-11(14)9-20/h3-9H,10H2,1-2H3,(H,18,21)