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

Systemtic Name: 3,5-dinitro-N-(4-phenoxyphenyl)benzamide Openeye Name: 3,5-dinitro-N-(4-phenoxyphenyl)benzamide CAS Name: 3,5-dinitro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(4-phenoxyphenyl)benzamide Traditional Name: 3,5-dinitro-N-(4-phenoxyphenyl)benzamide Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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