N-(2-ethanoylphenyl)-N-methyl-4-nitro-benzamide

Systemtic Name: N-(2-ethanoylphenyl)-N-methyl-4-nitro-benzamide Openeye Name: N-(2-acetylphenyl)-N-methyl-4-nitro-benzamide CAS Name: N-(2-acetylphenyl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(2-acetylphenyl)-N-methyl-4-nitrobenzamide Traditional Name: N-(2-acetylphenyl)-N-methyl-4-nitro-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-11(19)14-5-3-4-6-15(14)17(2)16(20)12-7-9-13(10-8-12)18(21)22/h3-10H,1-2H3