2-(2-methanoyl-4-methoxy-phenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(4-nitrophenyl)acetamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-23-14-6-7-15(11(8-14)9-19)24-10-16(20)17-12-2-4-13(5-3-12)18(21)22/h2-9H,10H2,1H3,(H,17,20)