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

Systemtic Name: 4-chloranyl-3-nitro-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 4-chloro-N-(2-hydroxy-5-nitro-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-hydroxy-5-nitrophenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-hydroxy-5-nitrophenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-hydroxy-5-nitro-phenyl)-3-nitro-benzamide Formula: C13H8ClN3O6 MolecularWeight: 337.67212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O6/c14-9-3-1-7(5-11(9)17(22)23)13(19)15-10-6-8(16(20)21)2-4-12(10)18/h1-6,18H,(H,15,19)