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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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