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

Systemtic Name: 3-chloranyl-5-nitro-N-(4-nitrophenyl)-2-oxidanyl-benzamide Openeye Name: 3-chloro-2-hydroxy-5-nitro-N-(4-nitrophenyl)benzamide CAS Name: 3-chloro-2-hydroxy-5-nitro-N-(4-nitrophenyl)benzamide IUPAC Name: 3-chloro-2-hydroxy-5-nitro-N-(4-nitrophenyl)benzamide Traditional Name: 3-chloro-2-hydroxy-5-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)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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