N-(2,5-dimethoxyphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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