N,N'-bis(2-methoxy-5-nitro-phenyl)nonanediamide

Systemtic Name: N,N'-bis(2-methoxy-5-nitro-phenyl)nonanediamide Openeye Name: N,N'-bis(2-methoxy-5-nitro-phenyl)nonanediamide CAS Name: N,N'-bis(2-methoxy-5-nitrophenyl)nonanediamide IUPAC Name: N,N'-bis(2-methoxy-5-nitrophenyl)nonanediamide Traditional Name: N,N'-bis(2-methoxy-5-nitro-phenyl)azelaamide Formula: C23H28N4O8 MolecularWeight: 488.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCCCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCCCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C23H28N4O8/c1-34-20-12-10-16(26(30)31)14-18(20)24-22(28)8-6-4-3-5-7-9-23(29)25-19-15-17(27(32)33)11-13-21(19)35-2/h10-15H,3-9H2,1-2H3,(H,24,28)(H,25,29)