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

Systemtic Name: 2-[2-[(E)-[(3E)-3-ethoxyiminobutan-2-ylidene]amino]oxypyridin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 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-oxoacetate IUPAC Name: 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-acetate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C(=NOC1=C(C=CC=N1)C(=O)C(=O)[O-])C

Isomeric SMILES

CCO/N=C(\C)/C(=N/OC1=C(C=CC=N1)C(=O)C(=O)[O-])/C

InChI

InChI=1S/C13H15N3O5/c1-4-20-15-8(2)9(3)16-21-12-10(6-5-7-14-12)11(17)13(18)19/h5-7H,4H2,1-3H3,(H,18,19)/p-1/b15-8+,16-9+