2-(4-methanoyl-2-nitro-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-25-16-4-2-3-5-17(16)26-9-8-19-18(22)12-27-15-7-6-13(11-21)10-14(15)20(23)24/h2-7,10-11H,8-9,12H2,1H3,(H,19,22)