2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]ethanenitrile Openeye Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetonitrile CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetonitrile IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)acetonitrile Traditional Name: 2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)acetonitrile Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC#N

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC#N

InChI

InChI=1S/C11H15N3O2/c12-7-8-14-9(15)11(13-10(14)16)5-3-1-2-4-6-11/h1-6,8H2,(H,13,16)