2-[[2,6-bis(oxidanylidene)cyclohexyl]diazenyl]cyclohexane-1,3-dione

Systemtic Name: 2-[[2,6-bis(oxidanylidene)cyclohexyl]diazenyl]cyclohexane-1,3-dione Openeye Name: 2-(2,6-dioxocyclohexyl)azocyclohexane-1,3-dione CAS Name: 2-(2,6-dioxocyclohexyl)azocyclohexane-1,3-dione IUPAC Name: 2-[(2,6-dioxocyclohexyl)diazenyl]cyclohexane-1,3-dione Traditional Name: 2-(2,6-diketocyclohexyl)azocyclohexane-1,3-quinone Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)N=NC2C(=O)CCCC2=O

Isomeric SMILES

C1CC(=O)C(C(=O)C1)N=NC2C(=O)CCCC2=O

InChI

InChI=1S/C12H14N2O4/c15-7-3-1-4-8(16)11(7)13-14-12-9(17)5-2-6-10(12)18/h11-12H,1-6H2