methyl 2-[4-[(Z)-[(3E)-3-methoxyiminobutan-2-ylidene]amino]oxy-6-methyl-pyrimidin-5-yl]ethanoate

Systemtic Name: methyl 2-[4-[(Z)-[(3E)-3-methoxyiminobutan-2-ylidene]amino]oxy-6-methyl-pyrimidin-5-yl]ethanoate Openeye Name: methyl 2-[4-[(Z)-[(2E)-2-methoxyimino-1-methyl-propylidene]amino]oxy-6-methyl-pyrimidin-5-yl]acetate CAS Name: 2-[4-[(Z)-[(3E)-3-methoxyiminobutan-2-ylidene]amino]oxy-6-methyl-5-pyrimidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-[(3E)-3-methoxyiminobutan-2-ylidene]amino]oxy-6-methylpyrimidin-5-yl]acetate Traditional Name: 2-[4-methyl-6-[(Z)-[(2E)-1-methyl-2-methyloximino-propylidene]amino]oxy-pyrimidin-5-yl]acetic acid methyl ester Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)ON=C(C)C(=NOC)C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=NC=N1)O/N=C(/C)\C(=N\OC)\C)CC(=O)OC

InChI

InChI=1S/C13H18N4O4/c1-8(16-20-5)9(2)17-21-13-11(6-12(18)19-4)10(3)14-7-15-13/h7H,6H2,1-5H3/b16-8+,17-9-