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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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