5-[(1,3-dimethyl-2,4-dimethylidene-6-oxidanylidene-1,3-diazinan-5-yl)diazenyl]-1,3-dimethyl-2,6-dimethylidene-1,3-diazinan-4-one

Systemtic Name: 5-[(1,3-dimethyl-2,4-dimethylidene-6-oxidanylidene-1,3-diazinan-5-yl)diazenyl]-1,3-dimethyl-2,6-dimethylidene-1,3-diazinan-4-one Openeye Name: 5-(1,3-dimethyl-2,4-dimethylene-6-oxo-hexahydropyrimidin-5-yl)azo-1,3-dimethyl-2,6-dimethylene-hexahydropyrimidin-4-one CAS Name: 5-[(1,3-dimethyl-2,4-dimethylene-6-oxo-1,3-diazinan-5-yl)azo]-1,3-dimethyl-2,6-dimethylene-1,3-diazinan-4-one IUPAC Name: 5-[(1,3-dimethyl-2,4-dimethylidene-6-oxo-1,3-diazinan-5-yl)diazenyl]-1,3-dimethyl-2,6-dimethylidene-1,3-diazinan-4-one Traditional Name: 5-(4-keto-1,3-dimethyl-2,6-dimethylene-hexahydropyrimidin-5-yl)azo-1,3-dimethyl-2,6-dimethylene-hexahydropyrimidin-4-one Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C)C(C(=O)N(C1=C)C)N=NC2C(=C)N(C(=C)N(C2=O)C)C

Isomeric SMILES

CN1C(=C)C(C(=O)N(C1=C)C)N=NC2C(=C)N(C(=C)N(C2=O)C)C

InChI

InChI=1S/C16H22N6O2/c1-9-13(15(23)21(7)11(3)19(9)5)17-18-14-10(2)20(6)12(4)22(8)16(14)24/h13-14H,1-4H2,5-8H3