N-(5-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenoxy)benzamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenoxy)benzamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-(4-nitrophenoxy)benzamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-nitrophenoxy)benzamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-nitrophenoxy)benzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-(4-nitrophenoxy)benzamide Formula: C19H13N3O7 MolecularWeight: 395.32242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

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