2-(2,4-dinitrophenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C14H10N4O9 MolecularWeight: 378.2506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C14H10N4O9/c19-12-3-1-8(16(21)22)5-10(12)15-14(20)7-27-13-4-2-9(17(23)24)6-11(13)18(25)26/h1-6,19H,7H2,(H,15,20)