methyl 2-[2-[(E)-[(3E)-3-ethoxyiminobutan-2-ylidene]amino]oxypyridin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[(E)-[(3E)-3-ethoxyiminobutan-2-ylidene]amino]oxypyridin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[(E)-[(2E)-2-ethoxyimino-1-methyl-propylidene]amino]oxy-3-pyridyl]-2-oxo-acetate CAS Name: 2-[2-[(E)-[(3E)-3-ethoxyiminobutan-2-ylidene]amino]oxy-3-pyridinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-[(3E)-3-ethoxyiminobutan-2-ylidene]amino]oxypyridin-3-yl]-2-oxoacetate Traditional Name: 2-[2-[(E)-[(2E)-2-ethyloximino-1-methyl-propylidene]amino]oxy-3-pyridyl]-2-keto-acetic acid methyl ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C(=NOC1=C(C=CC=N1)C(=O)C(=O)OC)C

Isomeric SMILES

CCO/N=C(\C)/C(=N/OC1=C(C=CC=N1)C(=O)C(=O)OC)/C

InChI

InChI=1S/C14H17N3O5/c1-5-21-16-9(2)10(3)17-22-13-11(7-6-8-15-13)12(18)14(19)20-4/h6-8H,5H2,1-4H3/b16-9+,17-10+