N,N'-bis(2-methyl-4-nitro-phenyl)nonanediamide

Systemtic Name: N,N'-bis(2-methyl-4-nitro-phenyl)nonanediamide Openeye Name: N,N'-bis(2-methyl-4-nitro-phenyl)nonanediamide CAS Name: N,N'-bis(2-methyl-4-nitrophenyl)nonanediamide IUPAC Name: N,N'-bis(2-methyl-4-nitrophenyl)nonanediamide Traditional Name: N,N'-bis(2-methyl-4-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=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c1-16-14-18(26(30)31)10-12-20(16)24-22(28)8-6-4-3-5-7-9-23(29)25-21-13-11-19(27(32)33)15-17(21)2/h10-15H,3-9H2,1-2H3,(H,24,28)(H,25,29)