5-(2-chloroethyloxy)-1,1-diethoxy-hexane-2,2,3,3-tetracarbonitrile

Systemtic Name: 5-(2-chloroethyloxy)-1,1-diethoxy-hexane-2,2,3,3-tetracarbonitrile Openeye Name: 5-(2-chloroethoxy)-1,1-diethoxy-hexane-2,2,3,3-tetracarbonitrile CAS Name: 5-(2-chloroethoxy)-1,1-diethoxyhexane-2,2,3,3-tetracarbonitrile IUPAC Name: 5-(2-chloroethoxy)-1,1-diethoxyhexane-2,2,3,3-tetracarbonitrile Traditional Name: 5-(2-chloroethoxy)-1,1-diethoxy-hexane-2,2,3,3-tetracarbonitrile Formula: C16H21ClN4O3 MolecularWeight: 352.81594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C#N)(C#N)C(C#N)(C#N)C(C)OCCCl)OCC

Isomeric SMILES

CCOC(CC(C#N)(C#N)C(C#N)(C#N)C(C)OCCCl)OCC

InChI

InChI=1S/C16H21ClN4O3/c1-4-22-14(23-5-2)8-15(9-18,10-19)16(11-20,12-21)13(3)24-7-6-17/h13-14H,4-8H2,1-3H3