2-(2,6-dimethylphenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N2O5/c1-11-4-3-5-12(2)17(11)24-10-16(21)18-9-13-8-14(19(22)23)6-7-15(13)20/h3-8,20H,9-10H2,1-2H3,(H,18,21)