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(5R)-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-5-methyl-3-oxidanylidene-cyclohexen-1-olate

(5R)-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-5-methyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name:(5R)-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-5-methyl-3-oxidanylidene-cyclohexen-1-olate
Openeye Name:(5R)-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-5-methyl-3-oxo-cyclohexen-1-olate
CAS Name:(5R)-2-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-5-methyl-3-oxo-1-cyclohexenolate
IUPAC Name:(5R)-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-5-methyl-3-oxocyclohexen-1-olate
Traditional Name:(5R)-2-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-3-keto-5-methyl-cyclohexen-1-olate
Formula: C14H17N4O2-
MolecularWeight: 273.31038
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C(=O)C1)C=NNC2=NC(=CC(=N2)C)C)[O-]


Isomeric SMILES

C[C@@H]1CC(=C(C(=O)C1)/C=N\NC2=NC(=CC(=N2)C)C)[O-]


InChI

InChI=1S/C14H18N4O2/c1-8-4-12(19)11(13(20)5-8)7-15-18-14-16-9(2)6-10(3)17-14/h6-8,19H,4-5H2,1-3H3,(H,16,17,18)/p-1/b15-7-/t8-/m1/s1


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