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

Systemtic Name: N,N'-bis(3-chloranyl-4-nitro-phenyl)butanediamide Openeye Name: N,N'-bis(3-chloro-4-nitro-phenyl)butanediamide CAS Name: N,N'-bis(3-chloro-4-nitrophenyl)butanediamide IUPAC Name: N,N'-bis(3-chloro-4-nitrophenyl)butanediamide Traditional Name: N,N'-bis(3-chloro-4-nitro-phenyl)succinamide Formula: C16H12Cl2N4O6 MolecularWeight: 427.19568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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