N,N'-bis(2-methyl-3-nitro-phenyl)nonanediamide

Systemtic Name: N,N'-bis(2-methyl-3-nitro-phenyl)nonanediamide Openeye Name: N,N'-bis(2-methyl-3-nitro-phenyl)nonanediamide CAS Name: N,N'-bis(2-methyl-3-nitrophenyl)nonanediamide IUPAC Name: N,N'-bis(2-methyl-3-nitrophenyl)nonanediamide Traditional Name: N,N'-bis(2-methyl-3-nitro-phenyl)azelaamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCCCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCCCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C23H28N4O6/c1-16-18(10-8-12-20(16)26(30)31)24-22(28)14-6-4-3-5-7-15-23(29)25-19-11-9-13-21(17(19)2)27(32)33/h8-13H,3-7,14-15H2,1-2H3,(H,24,28)(H,25,29)