(2Z)-2-[4-(ethylideneamino)oxy-2-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[4-(ethylideneamino)oxy-2-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[4-(ethylideneamino)oxy-2-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[4-(ethylideneamino)oxy-2-methyl-5-pyrimidinyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[4-(ethylideneamino)oxy-2-methylpyrimidin-5-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[4-(ethylideneamino)oxy-2-methyl-pyrimidin-5-yl]-N-methyl-2-methyloximino-acetamide Formula: C11H15N5O3 MolecularWeight: 265.2685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC=NOC1=NC(=NC=C1/C(=N/OC)/C(=O)NC)C

InChI

InChI=1S/C11H15N5O3/c1-5-14-19-11-8(6-13-7(2)15-11)9(16-18-4)10(17)12-3/h5-6H,1-4H3,(H,12,17)/b14-5?,16-9-