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

Systemtic Name: N-(2-hydroxyethyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-hydroxyethyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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