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

Systemtic Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-9-7-10(3-4-11(9)14(16)17)19-8-12(15)13-5-6-18-2/h3-4,7H,5-6,8H2,1-2H3,(H,13,15)