3-(4-hydroxyphenyl)-2-[2-(4-nitrophenoxy)ethanoylamino]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-(4-nitrophenoxy)ethanoylamino]propanamide Openeye Name: 3-(4-hydroxyphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]propanamide CAS Name: 3-(4-hydroxyphenyl)-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]propanamide Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]propionamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N3O6/c18-17(23)15(9-11-1-5-13(21)6-2-11)19-16(22)10-26-14-7-3-12(4-8-14)20(24)25/h1-8,15,21H,9-10H2,(H2,18,23)(H,19,22)