5-nitro-N-(3-nitrophenyl)-2-oxidanyl-benzamide

Systemtic Name: 5-nitro-N-(3-nitrophenyl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-nitro-N-(3-nitrophenyl)benzamide CAS Name: 2-hydroxy-5-nitro-N-(3-nitrophenyl)benzamide IUPAC Name: 2-hydroxy-5-nitro-N-(3-nitrophenyl)benzamide Traditional Name: 2-hydroxy-5-nitro-N-(3-nitrophenyl)benzamide Formula: C13H9N3O6 MolecularWeight: 303.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O6/c17-12-5-4-10(16(21)22)7-11(12)13(18)14-8-2-1-3-9(6-8)15(19)20/h1-7,17H,(H,14,18)