N-(5-nitro-2-oxidanyl-phenyl)-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-4-(4-nitrophenoxy)benzamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-4-(4-nitrophenoxy)benzamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-4-(4-nitrophenoxy)benzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-4-(4-nitrophenoxy)benzamide Formula: C19H13N3O7 MolecularWeight: 395.32242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O7/c23-18-10-5-14(22(27)28)11-17(18)20-19(24)12-1-6-15(7-2-12)29-16-8-3-13(4-9-16)21(25)26/h1-11,23H,(H,20,24)