(2E)-2-methoxyimino-N-methyl-2-[4-[(6-oxidanylidene-1H-pyrimidin-4-yl)oxy]pyrimidin-5-yl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[4-[(6-oxidanylidene-1H-pyrimidin-4-yl)oxy]pyrimidin-5-yl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[4-[(6-oxo-1H-pyrimidin-4-yl)oxy]pyrimidin-5-yl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[4-[(6-oxo-1H-pyrimidin-4-yl)oxy]-5-pyrimidinyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[4-[(6-oxo-1H-pyrimidin-4-yl)oxy]pyrimidin-5-yl]acetamide Traditional Name: (2E)-2-[4-[(6-keto-1H-pyrimidin-4-yl)oxy]pyrimidin-5-yl]-N-methyl-2-methyloximino-acetamide Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CN=CN=C1OC2=CC(=O)NC=N2

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CN=CN=C1OC2=CC(=O)NC=N2

InChI

InChI=1S/C12H12N6O4/c1-13-11(20)10(18-21-2)7-4-14-5-17-12(7)22-9-3-8(19)15-6-16-9/h3-6H,1-2H3,(H,13,20)(H,15,16,19)/b18-10+