2-(2-methoxyethoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-methoxyethoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCCOC)[N+](=O)[O-]

InChI

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