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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)NCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)NCCO)[N+](=O)[O-]

InChI

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