N,N'-bis(5-chloranyl-4-nitro-2-oxidanyl-phenyl)ethanediamide

Systemtic Name: N,N'-bis(5-chloranyl-4-nitro-2-oxidanyl-phenyl)ethanediamide Openeye Name: N,N'-bis(5-chloro-2-hydroxy-4-nitro-phenyl)oxamide CAS Name: N,N'-bis(5-chloro-2-hydroxy-4-nitrophenyl)oxamide IUPAC Name: N,N'-bis(5-chloro-2-hydroxy-4-nitrophenyl)oxamide Traditional Name: N,N'-bis(5-chloro-2-hydroxy-4-nitro-phenyl)oxamide Formula: C14H8Cl2N4O8 MolecularWeight: 431.14132

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)NC(=O)C(=O)NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])O)NC(=O)C(=O)NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl2N4O8/c15-5-1-7(11(21)3-9(5)19(25)26)17-13(23)14(24)18-8-2-6(16)10(20(27)28)4-12(8)22/h1-4,21-22H,(H,17,23)(H,18,24)