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

Systemtic Name: N,N'-bis(3-chloranyl-4-nitro-phenyl)hexanediamide Openeye Name: N,N'-bis(3-chloro-4-nitro-phenyl)hexanediamide CAS Name: N,N'-bis(3-chloro-4-nitrophenyl)hexanediamide IUPAC Name: N,N'-bis(3-chloro-4-nitrophenyl)hexanediamide Traditional Name: N,N'-bis(3-chloro-4-nitro-phenyl)adipamide Formula: C18H16Cl2N4O6 MolecularWeight: 455.24884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O6/c19-13-9-11(5-7-15(13)23(27)28)21-17(25)3-1-2-4-18(26)22-12-6-8-16(24(29)30)14(20)10-12/h5-10H,1-4H2,(H,21,25)(H,22,26)