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

Systemtic Name: N,N'-bis(4-chloranyl-2-nitro-phenyl)ethanediamide Openeye Name: N,N'-bis(4-chloro-2-nitro-phenyl)oxamide CAS Name: N,N'-bis(4-chloro-2-nitrophenyl)oxamide IUPAC Name: N,N'-bis(4-chloro-2-nitrophenyl)oxamide Traditional Name: N,N'-bis(4-chloro-2-nitro-phenyl)oxamide Formula: C14H8Cl2N4O6 MolecularWeight: 399.14252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8Cl2N4O6/c15-7-1-3-9(11(5-7)19(23)24)17-13(21)14(22)18-10-4-2-8(16)6-12(10)20(25)26/h1-6H,(H,17,21)(H,18,22)