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

Systemtic Name: 4-nitro-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-4-nitro-benzamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-4-nitrobenzamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-4-nitrobenzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-4-nitro-benzamide Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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