N-(5-nitro-2-oxidanyl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C14H11N3O7 MolecularWeight: 333.25304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O7/c18-12-6-5-9(16(20)21)7-10(12)15-14(19)8-24-13-4-2-1-3-11(13)17(22)23/h1-7,18H,8H2,(H,15,19)