N,N'-bis(4-chloranyl-3-nitro-phenyl)ethanediamide

Systemtic Name: N,N'-bis(4-chloranyl-3-nitro-phenyl)ethanediamide Openeye Name: N,N'-bis(4-chloro-3-nitro-phenyl)oxamide CAS Name: N,N'-bis(4-chloro-3-nitrophenyl)oxamide IUPAC Name: N,N'-bis(4-chloro-3-nitrophenyl)oxamide Traditional Name: N,N'-bis(4-chloro-3-nitro-phenyl)oxamide Formula: C14H8Cl2N4O6 MolecularWeight: 399.14252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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