3,5-dinitro-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-phenoxyphenyl)benzamide Openeye Name: 3,5-dinitro-N-(2-phenoxyphenyl)benzamide CAS Name: 3,5-dinitro-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(2-phenoxyphenyl)benzamide Traditional Name: 3,5-dinitro-N-(2-phenoxyphenyl)benzamide Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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