5-chloranyl-2-nitro-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 5-chloro-N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-(2-hydroxy-5-nitro-benzyl)-2-nitro-benzamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O6/c15-9-1-3-12(18(23)24)11(6-9)14(20)16-7-8-5-10(17(21)22)2-4-13(8)19/h1-6,19H,7H2,(H,16,20)