2-(2-methanoyl-4-methoxy-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C=O

InChI

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