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

Systemtic Name: N-ethanoyl-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: N-acetyl-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: N-acetyl-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: N-acetyl-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: N-acetyl-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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