3,5-dinitro-N-(4-phenylphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(4-phenylphenyl)benzamide Openeye Name: 3,5-dinitro-N-(4-phenylphenyl)benzamide CAS Name: 3,5-dinitro-N-(4-phenylphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(4-phenylphenyl)benzamide Traditional Name: 3,5-dinitro-N-(4-phenylphenyl)benzamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O5/c23-19(15-10-17(21(24)25)12-18(11-15)22(26)27)20-16-8-6-14(7-9-16)13-4-2-1-3-5-13/h1-12H,(H,20,23)