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

Systemtic Name: N-methyl-2-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: N-methyl-2-(4-methyl-3-nitro-phenyl)acetamide CAS Name: N-methyl-2-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: N-methyl-2-(4-methyl-3-nitrophenyl)acetamide Traditional Name: N-methyl-2-(4-methyl-3-nitro-phenyl)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7-3-4-8(6-10(13)11-2)5-9(7)12(14)15/h3-5H,6H2,1-2H3,(H,11,13)