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

Systemtic Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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