N-(2-ethoxyphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-o-phenetyl-acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H16N2O6/c1-2-24-16-6-4-3-5-14(16)18-17(21)11-25-15-8-7-13(19(22)23)9-12(15)10-20/h3-10H,2,11H2,1H3,(H,18,21)