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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-formyl-4-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)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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