N-[2-(2,4-dimethyl-6-nitro-phenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(2,4-dimethyl-6-nitro-phenoxy)ethyl]ethanamide Openeye Name: N-[2-(2,4-dimethyl-6-nitro-phenoxy)ethyl]acetamide CAS Name: N-[2-(2,4-dimethyl-6-nitrophenoxy)ethyl]acetamide IUPAC Name: N-[2-(2,4-dimethyl-6-nitrophenoxy)ethyl]acetamide Traditional Name: N-[2-(2,4-dimethyl-6-nitro-phenoxy)ethyl]acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-8-6-9(2)12(11(7-8)14(16)17)18-5-4-13-10(3)15/h6-7H,4-5H2,1-3H3,(H,13,15)