N-(5-nitro-2-oxidanyl-phenyl)-2-(2,4,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2-(2,4,5-trimethylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(2,4,5-trimethylphenoxy)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(2,4,5-trimethylphenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(2,4,5-trimethylphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(2,4,5-trimethylphenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C

InChI

InChI=1S/C17H18N2O5/c1-10-6-12(3)16(7-11(10)2)24-9-17(21)18-14-8-13(19(22)23)4-5-15(14)20/h4-8,20H,9H2,1-3H3,(H,18,21)