4-(2,4-dinitrophenoxy)-N-phenyl-benzamide

Systemtic Name: 4-(2,4-dinitrophenoxy)-N-phenyl-benzamide Openeye Name: 4-(2,4-dinitrophenoxy)-N-phenyl-benzamide CAS Name: 4-(2,4-dinitrophenoxy)-N-phenylbenzamide IUPAC Name: 4-(2,4-dinitrophenoxy)-N-phenylbenzamide Traditional Name: 4-(2,4-dinitrophenoxy)-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=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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