N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-nitro-benzamide Openeye Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-nitro-benzamide CAS Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-nitrobenzamide IUPAC Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-nitrobenzamide Traditional Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-nitro-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-24-15-6-8-16(9-7-15)25-11-14(20)10-18-17(21)12-2-4-13(5-3-12)19(22)23/h2-9,14,20H,10-11H2,1H3,(H,18,21)