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

Systemtic Name: (2Z)-2-methoxyimino-2-[4-[[(E)-1-methoxyiminopropan-2-ylideneamino]oxymethyl]pyrimidin-5-yl]-N-methyl-ethanamide Openeye Name: (2Z)-2-methoxyimino-2-[4-[[(E)-(2-methoxyimino-1-methyl-ethylidene)amino]oxymethyl]pyrimidin-5-yl]-N-methyl-acetamide CAS Name: (2Z)-2-methoxyimino-2-[4-[[(E)-1-methoxyiminopropan-2-ylideneamino]oxymethyl]-5-pyrimidinyl]-N-methylacetamide IUPAC Name: (2Z)-2-methoxyimino-2-[4-[[(E)-1-methoxyiminopropan-2-ylideneamino]oxymethyl]pyrimidin-5-yl]-N-methylacetamide Traditional Name: (2Z)-N-methyl-2-[4-[[(E)-(1-methyl-2-methyloximino-ethylidene)amino]oxymethyl]pyrimidin-5-yl]-2-methyloximino-acetamide Formula: C13H18N6O4 MolecularWeight: 322.31982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=NC=NC=C1C(=NOC)C(=O)NC)C=NOC

Isomeric SMILES

C/C(=N\OCC1=NC=NC=C1/C(=N/OC)/C(=O)NC)/C=NOC

InChI

InChI=1S/C13H18N6O4/c1-9(5-17-21-3)18-23-7-11-10(6-15-8-16-11)12(19-22-4)13(20)14-2/h5-6,8H,7H2,1-4H3,(H,14,20)/b17-5?,18-9+,19-12-