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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

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