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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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