N-(3,5-dinitro-2-oxidanyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dinitro-2-oxidanyl-phenyl)-2-phenyl-ethanamide Openeye Name: N-(2-hydroxy-3,5-dinitro-phenyl)-2-phenyl-acetamide CAS Name: N-(2-hydroxy-3,5-dinitrophenyl)-2-phenylacetamide IUPAC Name: N-(2-hydroxy-3,5-dinitrophenyl)-2-phenylacetamide Traditional Name: N-(2-hydroxy-3,5-dinitro-phenyl)-2-phenyl-acetamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c18-13(6-9-4-2-1-3-5-9)15-11-7-10(16(20)21)8-12(14(11)19)17(22)23/h1-5,7-8,19H,6H2,(H,15,18)