N-(4-ethanoylphenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(4-acetylphenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(4-acetylphenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(4-acetylphenyl)-2-methyl-3,5-dinitro-benzamide Formula: C16H13N3O6 MolecularWeight: 343.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c1-9-14(7-13(18(22)23)8-15(9)19(24)25)16(21)17-12-5-3-11(4-6-12)10(2)20/h3-8H,1-2H3,(H,17,21)