3-ethyl-7,11-diisocyano-3,9-diazaspiro[5.5]undecane-8,10-dione

Systemtic Name: 3-ethyl-7,11-diisocyano-3,9-diazaspiro[5.5]undecane-8,10-dione Openeye Name: 3-ethyl-7,11-diisocyano-3,9-diazaspiro[5.5]undecane-8,10-dione CAS Name: 3-ethyl-7,11-diisocyano-3,9-diazaspiro[5.5]undecane-8,10-dione IUPAC Name: 3-ethyl-7,11-diisocyano-3,9-diazaspiro[5.5]undecane-8,10-dione Traditional Name: 3-ethyl-7,11-diisocyano-3,9-diazaspiro[5.5]undecane-8,10-quinone Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C(C(=O)NC(=O)C2[N+]#[C-])[N+]#[C-]

Isomeric SMILES

CCN1CCC2(CC1)C(C(=O)NC(=O)C2[N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C13H16N4O2/c1-4-17-7-5-13(6-8-17)9(14-2)11(18)16-12(19)10(13)15-3/h9-10H,4-8H2,1H3,(H,16,18,19)