2,4-dinitro-N-[4-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 2,4-dinitro-N-[4-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(4-benzoylphenyl)-2,4-dinitro-benzamide CAS Name: N-(4-benzoylphenyl)-2,4-dinitrobenzamide IUPAC Name: N-(4-benzoylphenyl)-2,4-dinitrobenzamide Traditional Name: N-(4-benzoylphenyl)-2,4-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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