N-(2-methoxy-4-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: N-(2-methoxy-4-methyl-6-nitro-phenyl)ethanamide Openeye Name: N-(2-methoxy-4-methyl-6-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-methyl-6-nitrophenyl)acetamide IUPAC Name: N-(2-methoxy-4-methyl-6-nitrophenyl)acetamide Traditional Name: N-(2-methoxy-4-methyl-6-nitro-phenyl)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-6-4-8(12(14)15)10(11-7(2)13)9(5-6)16-3/h4-5H,1-3H3,(H,11,13)