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

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(2-phenoxyethoxy)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c20-16-7-6-14(19(22)23)10-13(16)11-18-17(21)12-24-8-9-25-15-4-2-1-3-5-15/h1-7,10,20H,8-9,11-12H2,(H,18,21)