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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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