N-ethanoyl-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: N-ethanoyl-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: N-acetyl-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: N-acetyl-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: N-acetyl-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: N-acetyl-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-7-5-4-6-10(13(16)17)11(7)12(8(2)14)9(3)15/h4-6H,1-3H3