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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c20-11-13-6-7-16(15(10-13)19(22)23)25-12-17(21)18-8-9-24-14-4-2-1-3-5-14/h1-7,10-11H,8-9,12H2,(H,18,21)