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

Systemtic Name: N-(3-ethanoylphenyl)-2,4-dinitro-benzamide Openeye Name: N-(3-acetylphenyl)-2,4-dinitro-benzamide CAS Name: N-(3-acetylphenyl)-2,4-dinitrobenzamide IUPAC Name: N-(3-acetylphenyl)-2,4-dinitrobenzamide Traditional Name: N-(3-acetylphenyl)-2,4-dinitro-benzamide Formula: C15H11N3O6 MolecularWeight: 329.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c1-9(19)10-3-2-4-11(7-10)16-15(20)13-6-5-12(17(21)22)8-14(13)18(23)24/h2-8H,1H3,(H,16,20)