2-methoxy-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-methoxy-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-methoxy-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-methoxy-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-methoxy-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-methoxy-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-7-3-4-8(12(14)15)5-9(7)11-10(13)6-16-2/h3-5H,6H2,1-2H3,(H,11,13)