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

Systemtic Name: N-methyl-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: N-methyl-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: N-methyl-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: N-methyl-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: N-methyl-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7-4-5-9(12(14)15)6-10(7)11(3)8(2)13/h4-6H,1-3H3