methyl (2Z)-2-methoxyimino-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]ethanoate

Systemtic Name: methyl (2Z)-2-methoxyimino-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]ethanoate Openeye Name: methyl (2Z)-2-methoxyimino-2-[4-[(Z)-(2-methoxyimino-1-methyl-ethylidene)amino]oxypyrimidin-5-yl]acetate CAS Name: (2Z)-2-methoxyimino-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxy-5-pyrimidinyl]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]acetate Traditional Name: (2Z)-2-[4-[(Z)-(1-methyl-2-methyloximino-ethylidene)amino]oxypyrimidin-5-yl]-2-methyloximino-acetic acid methyl ester Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC=NC=C1C(=NOC)C(=O)OC)C=NOC

Isomeric SMILES

C/C(=N/OC1=NC=NC=C1/C(=N/OC)/C(=O)OC)/C=NOC

InChI

InChI=1S/C12H15N5O5/c1-8(5-15-20-3)16-22-11-9(6-13-7-14-11)10(17-21-4)12(18)19-2/h5-7H,1-4H3/b15-5?,16-8-,17-10-