(2Z)-2-methoxyimino-N-methyl-2-[2-(propan-2-ylideneamino)oxypyridin-3-yl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(propan-2-ylideneamino)oxypyridin-3-yl]ethanamide Openeye Name: (2Z)-2-[2-(isopropylideneamino)oxy-3-pyridyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(propan-2-ylideneamino)oxy-3-pyridinyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(propan-2-ylideneamino)oxypyridin-3-yl]acetamide Traditional Name: (2Z)-2-[2-(isopropylideneamino)oxy-3-pyridyl]-N-methyl-2-methyloximino-acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=C(C=CC=N1)C(=NOC)C(=O)NC)C

Isomeric SMILES

CC(=NOC1=C(C=CC=N1)/C(=N/OC)/C(=O)NC)C

InChI

InChI=1S/C12H16N4O3/c1-8(2)15-19-12-9(6-5-7-14-12)10(16-18-4)11(17)13-3/h5-7H,1-4H3,(H,13,17)/b16-10-