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

Systemtic Name: 2-[2-[(E)-[(3E)-3-ethoxyiminobutan-2-ylidene]amino]oxypyridin-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[(E)-[(2E)-2-ethoxyimino-1-methyl-propylidene]amino]oxy-3-pyridyl]-2-oxo-acetic acid CAS Name: 2-[2-[(E)-[(3E)-3-ethoxyiminobutan-2-ylidene]amino]oxy-3-pyridinyl]-2-oxoacetic acid IUPAC Name: 2-[2-[(E)-[(3E)-3-ethoxyiminobutan-2-ylidene]amino]oxypyridin-3-yl]-2-oxoacetic acid Traditional Name: 2-[2-[(E)-[(2E)-2-ethyloximino-1-methyl-propylidene]amino]oxy-3-pyridyl]-2-keto-acetic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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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)/b15-8+,16-9+