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azane; 3-methyl-8,10-bis(oxidanylidene)-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile

azane; 3-methyl-8,10-bis(oxidanylidene)-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile

Systemtic Name:azane; 3-methyl-8,10-bis(oxidanylidene)-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile
Openeye Name:ammonia; 3-methyl-8,10-dioxo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile
CAS Name:ammonia; 3-methyl-8,10-dioxo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile
IUPAC Name:azane; 3-methyl-8,10-dioxo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile
Traditional Name:ammonia; 8,10-diketo-3-methyl-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile
Formula: C12H17N5O2
MolecularWeight: 263.29568
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N.N


Isomeric SMILES

CN1CCC2(CC1)C(C(=O)NC(=O)C2C#N)C#N.N


InChI

InChI=1S/C12H14N4O2.H3N/c1-16-4-2-12(3-5-16)8(6-13)10(17)15-11(18)9(12)7-14;/h8-9H,2-5H2,1H3,(H,15,17,18);1H3


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