methyl (Z)-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]but-2-enoate

Systemtic Name: methyl (Z)-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]but-2-enoate Openeye Name: methyl (Z)-2-[4-[(Z)-(2-methoxyimino-1-methyl-ethylidene)amino]oxypyrimidin-5-yl]but-2-enoate CAS Name: (Z)-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxy-5-pyrimidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]but-2-enoate Traditional Name: (Z)-2-[4-[(Z)-(1-methyl-2-methyloximino-ethylidene)amino]oxypyrimidin-5-yl]but-2-enoic acid methyl ester Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CN=CN=C1ON=C(C)C=NOC)C(=O)OC

Isomeric SMILES

C/C=C(/C1=CN=CN=C1O/N=C(/C)\C=NOC)\C(=O)OC

InChI

InChI=1S/C13H16N4O4/c1-5-10(13(18)19-3)11-7-14-8-15-12(11)21-17-9(2)6-16-20-4/h5-8H,1-4H3/b10-5-,16-6?,17-9-