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

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[4-[(6-oxidanylidene-1H-pyridin-2-yl)oxy]pyrimidin-5-yl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[4-[(6-oxo-1H-pyridin-2-yl)oxy]pyrimidin-5-yl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[4-[(6-oxo-1H-pyridin-2-yl)oxy]-5-pyrimidinyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[4-[(6-oxo-1H-pyridin-2-yl)oxy]pyrimidin-5-yl]acetamide Traditional Name: (2E)-2-[4-[(6-keto-1H-pyridin-2-yl)oxy]pyrimidin-5-yl]-N-methyl-2-methyloximino-acetamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O4/c1-14-12(20)11(18-21-2)8-6-15-7-16-13(8)22-10-5-3-4-9(19)17-10/h3-7H,1-2H3,(H,14,20)(H,17,19)/b18-11+