2,4-dinitro-6-phenoxy-N-phenyl-benzamide

Systemtic Name: 2,4-dinitro-6-phenoxy-N-phenyl-benzamide Openeye Name: 2,4-dinitro-6-phenoxy-N-phenyl-benzamide CAS Name: 2,4-dinitro-6-phenoxy-N-phenylbenzamide IUPAC Name: 2,4-dinitro-6-phenoxy-N-phenylbenzamide Traditional Name: 2,4-dinitro-6-phenoxy-N-phenyl-benzamide Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2OC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2OC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6/c23-19(20-13-7-3-1-4-8-13)18-16(22(26)27)11-14(21(24)25)12-17(18)28-15-9-5-2-6-10-15/h1-12H,(H,20,23)