(E)-bis(3-pentyl-1,3-oxazolidin-2-yl)diazene

Systemtic Name: (E)-bis(3-pentyl-1,3-oxazolidin-2-yl)diazene Openeye Name: (E)-bis(3-pentyloxazolidin-2-yl)diazene CAS Name: (E)-bis(3-pentyl-2-oxazolidinyl)diazene IUPAC Name: (E)-bis(3-pentyl-1,3-oxazolidin-2-yl)diazene Traditional Name: (E)-bis(3-amyloxazolidin-2-yl)diazene Formula: C16H32N4O2 MolecularWeight: 312.45088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCOC1N=NC2N(CCO2)CCCCC

Isomeric SMILES

CCCCCN1CCOC1/N=N/C2N(CCO2)CCCCC

InChI

InChI=1S/C16H32N4O2/c1-3-5-7-9-19-11-13-21-15(19)17-18-16-20(12-14-22-16)10-8-6-4-2/h15-16H,3-14H2,1-2H3/b18-17+