3,5-dinitro-N-[4-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(4-benzoylphenyl)-3,5-dinitro-benzamide CAS Name: N-(4-benzoylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-benzoylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-benzoylphenyl)-3,5-dinitro-benzamide Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6/c24-19(13-4-2-1-3-5-13)14-6-8-16(9-7-14)21-20(25)15-10-17(22(26)27)12-18(11-15)23(28)29/h1-12H,(H,21,25)