N,N'-bis(2-methoxy-4-nitro-phenyl)pentanediamide

Systemtic Name: N,N'-bis(2-methoxy-4-nitro-phenyl)pentanediamide Openeye Name: N,N'-bis(2-methoxy-4-nitro-phenyl)pentanediamide CAS Name: N,N'-bis(2-methoxy-4-nitrophenyl)pentanediamide IUPAC Name: N,N'-bis(2-methoxy-4-nitrophenyl)pentanediamide Traditional Name: N,N'-bis(2-methoxy-4-nitro-phenyl)glutaramide Formula: C19H20N4O8 MolecularWeight: 432.3841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O8/c1-30-16-10-12(22(26)27)6-8-14(16)20-18(24)4-3-5-19(25)21-15-9-7-13(23(28)29)11-17(15)31-2/h6-11H,3-5H2,1-2H3,(H,20,24)(H,21,25)