1,1-diethoxy-7-oxidanylidene-nonane-2,2,3,3-tetracarbonitrile

Systemtic Name: 1,1-diethoxy-7-oxidanylidene-nonane-2,2,3,3-tetracarbonitrile Openeye Name: 1,1-diethoxy-7-oxo-nonane-2,2,3,3-tetracarbonitrile CAS Name: 1,1-diethoxy-7-oxononane-2,2,3,3-tetracarbonitrile IUPAC Name: 1,1-diethoxy-7-oxononane-2,2,3,3-tetracarbonitrile Traditional Name: 1,1-diethoxy-7-keto-nonane-2,2,3,3-tetracarbonitrile Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC(C#N)(C#N)C(CC(OCC)OCC)(C#N)C#N

Isomeric SMILES

CCC(=O)CCC(C#N)(C#N)C(CC(OCC)OCC)(C#N)C#N

InChI

InChI=1S/C17H22N4O3/c1-4-14(22)7-8-16(10-18,11-19)17(12-20,13-21)9-15(23-5-2)24-6-3/h15H,4-9H2,1-3H3