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

Systemtic Name: N,N'-bis(2-methoxy-4-nitro-phenyl)hexanediamide Openeye Name: N,N'-bis(2-methoxy-4-nitro-phenyl)hexanediamide CAS Name: N,N'-bis(2-methoxy-4-nitrophenyl)hexanediamide IUPAC Name: N,N'-bis(2-methoxy-4-nitrophenyl)hexanediamide Traditional Name: N,N'-bis(2-methoxy-4-nitro-phenyl)adipamide Formula: C20H22N4O8 MolecularWeight: 446.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O8/c1-31-17-11-13(23(27)28)7-9-15(17)21-19(25)5-3-4-6-20(26)22-16-10-8-14(24(29)30)12-18(16)32-2/h7-12H,3-6H2,1-2H3,(H,21,25)(H,22,26)