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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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