N-(2-hydroxyethyl)-2-(3-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(3-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(3-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-hydroxyethyl)-2-(3-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(3-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(3-methyl-2-nitro-phenoxy)acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-8-3-2-4-9(11(8)13(16)17)18-7-10(15)12-5-6-14/h2-4,14H,5-7H2,1H3,(H,12,15)