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(5E)-1,2-dimethyl-5-[(1,2,6-trimethyl-4-oxidanylidene-pyrimidin-5-yl)hydrazinylidene]pyrimidine-4,6-dione

(5E)-1,2-dimethyl-5-[(1,2,6-trimethyl-4-oxidanylidene-pyrimidin-5-yl)hydrazinylidene]pyrimidine-4,6-dione

Systemtic Name:(5E)-1,2-dimethyl-5-[(1,2,6-trimethyl-4-oxidanylidene-pyrimidin-5-yl)hydrazinylidene]pyrimidine-4,6-dione
Openeye Name:(5E)-1,2-dimethyl-5-[(1,2,6-trimethyl-4-oxo-pyrimidin-5-yl)hydrazono]pyrimidine-4,6-dione
CAS Name:(5E)-1,2-dimethyl-5-[(1,2,6-trimethyl-4-oxo-5-pyrimidinyl)hydrazinylidene]pyrimidine-4,6-dione
IUPAC Name:(5E)-1,2-dimethyl-5-[(1,2,6-trimethyl-4-oxopyrimidin-5-yl)hydrazinylidene]pyrimidine-4,6-dione
Traditional Name:(5E)-5-[(4-keto-1,2,6-trimethyl-pyrimidin-5-yl)hydrazono]-1,2-dimethyl-pyrimidine-4,6-quinone
Formula: C13H16N6O3
MolecularWeight: 304.30454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1C)C)NN=C2C(=O)N=C(N(C2=O)C)C


Isomeric SMILES

CC1=C(C(=O)N=C(N1C)C)N/N=C/2\C(=O)N=C(N(C2=O)C)C


InChI

InChI=1S/C13H16N6O3/c1-6-9(11(20)14-7(2)18(6)4)16-17-10-12(21)15-8(3)19(5)13(10)22/h16H,1-5H3/b17-10+


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