N-(5-nitro-2-oxidanyl-phenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-nitrophenyl)acetamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

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