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

Systemtic Name: (2Z)-2-methoxyimino-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]-N-methyl-ethanamide Openeye Name: (2Z)-2-methoxyimino-2-[4-[(Z)-(2-methoxyimino-1-methyl-ethylidene)amino]oxypyrimidin-5-yl]-N-methyl-acetamide CAS Name: (2Z)-2-methoxyimino-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxy-5-pyrimidinyl]-N-methylacetamide IUPAC Name: (2Z)-2-methoxyimino-2-[4-[(Z)-1-methoxyiminopropan-2-ylideneamino]oxypyrimidin-5-yl]-N-methylacetamide Traditional Name: (2Z)-N-methyl-2-[4-[(Z)-(1-methyl-2-methyloximino-ethylidene)amino]oxypyrimidin-5-yl]-2-methyloximino-acetamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O4/c1-8(5-16-20-3)17-22-12-9(6-14-7-15-12)10(18-21-4)11(19)13-2/h5-7H,1-4H3,(H,13,19)/b16-5?,17-8-,18-10-