2-(4-methoxyphenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O6/c1-23-13-3-5-14(6-4-13)24-10-16(20)17-9-11-8-12(18(21)22)2-7-15(11)19/h2-8,19H,9-10H2,1H3,(H,17,20)