N-(3-hydroxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-10-7-13(5-6-14(10)17(20)21)22-9-15(19)16-11-3-2-4-12(18)8-11/h2-8,18H,9H2,1H3,(H,16,19)