3,5-dinitro-N,N-diphenyl-benzamide

Systemtic Name: 3,5-dinitro-N,N-diphenyl-benzamide Openeye Name: 3,5-dinitro-N,N-diphenyl-benzamide CAS Name: 3,5-dinitro-N,N-diphenylbenzamide IUPAC Name: 3,5-dinitro-N,N-diphenylbenzamide Traditional Name: 3,5-dinitro-N,N-diphenyl-benzamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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