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

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

Isomeric SMILES

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

InChI

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