N-(3-ethanoylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(3-acetylphenyl)-3,5-dinitro-benzamide CAS Name: N-(3-acetylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3-acetylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(3-acetylphenyl)-3,5-dinitro-benzamide Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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