N,N'-bis(2-chloranyl-5-nitro-phenyl)butanediamide

Systemtic Name: N,N'-bis(2-chloranyl-5-nitro-phenyl)butanediamide Openeye Name: N,N'-bis(2-chloro-5-nitro-phenyl)butanediamide CAS Name: N,N'-bis(2-chloro-5-nitrophenyl)butanediamide IUPAC Name: N,N'-bis(2-chloro-5-nitrophenyl)butanediamide Traditional Name: N,N'-bis(2-chloro-5-nitro-phenyl)succinamide Formula: C16H12Cl2N4O6 MolecularWeight: 427.19568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O6/c17-11-3-1-9(21(25)26)7-13(11)19-15(23)5-6-16(24)20-14-8-10(22(27)28)2-4-12(14)18/h1-4,7-8H,5-6H2,(H,19,23)(H,20,24)