2-(4-methanoyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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