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

Systemtic Name: N,N'-bis(4-ethoxy-2-nitro-phenyl)hexanediamide Openeye Name: N,N'-bis(4-ethoxy-2-nitro-phenyl)hexanediamide CAS Name: N,N'-bis(4-ethoxy-2-nitrophenyl)hexanediamide IUPAC Name: N,N'-bis(4-ethoxy-2-nitrophenyl)hexanediamide Traditional Name: N,N'-bis(4-ethoxy-2-nitro-phenyl)adipamide Formula: C22H26N4O8 MolecularWeight: 474.46384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CCCCC(=O)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCCCC(=O)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O8/c1-3-33-15-9-11-17(19(13-15)25(29)30)23-21(27)7-5-6-8-22(28)24-18-12-10-16(34-4-2)14-20(18)26(31)32/h9-14H,3-8H2,1-2H3,(H,23,27)(H,24,28)