2-(4-methanoyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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