5-[(2-cyano-6,6-diisocyano-5-oxidanylidene-hexan-2-yl)diazenyl]-4-methyl-2-oxidanylidene-pentane-1,1,4-tricarbonitrile

Systemtic Name: 5-[(2-cyano-6,6-diisocyano-5-oxidanylidene-hexan-2-yl)diazenyl]-4-methyl-2-oxidanylidene-pentane-1,1,4-tricarbonitrile Openeye Name: 5-(1-cyano-5,5-diisocyano-1-methyl-4-oxo-pentyl)azo-4-methyl-2-oxo-pentane-1,1,4-tricarbonitrile CAS Name: 5-(2-cyano-6,6-diisocyano-5-oxohexan-2-yl)azo-4-methyl-2-oxopentane-1,1,4-tricarbonitrile IUPAC Name: 5-[(2-cyano-6,6-diisocyano-5-oxohexan-2-yl)diazenyl]-4-methyl-2-oxopentane-1,1,4-tricarbonitrile Traditional Name: 5-(1-cyano-5,5-diisocyano-4-keto-1-methyl-pentyl)azo-2-keto-4-methyl-pentane-1,1,4-tricarbonitrile Formula: C18H16N8O2 MolecularWeight: 376.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C([N+]#[C-])[N+]#[C-])(C#N)N=NCC(C)(CC(=O)C(C#N)C#N)C#N

Isomeric SMILES

CC(CCC(=O)C([N+]#[C-])[N+]#[C-])(C#N)N=NCC(C)(CC(=O)C(C#N)C#N)C#N

InChI

InChI=1S/C18H16N8O2/c1-17(10-21,7-15(28)13(8-19)9-20)12-25-26-18(2,11-22)6-5-14(27)16(23-3)24-4/h13,16H,5-7,12H2,1-2H3