(2Z)-2-(3,6-dihydro-2H-pyran-5-yl)-2-methoxyimino-ethanoate

Systemtic Name: (2Z)-2-(3,6-dihydro-2H-pyran-5-yl)-2-methoxyimino-ethanoate Openeye Name: (2Z)-2-(3,6-dihydro-2H-pyran-5-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(3,6-dihydro-2H-pyran-5-yl)-2-methoxyiminoacetate IUPAC Name: (2Z)-2-(3,6-dihydro-2H-pyran-5-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(3,6-dihydro-2H-pyran-5-yl)-2-methyloximino-acetate Formula: C8H10NO4- MolecularWeight: 184.1693

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CCCOC1)C(=O)[O-]

Isomeric SMILES

CO/N=C(/C1=CCCOC1)\C(=O)[O-]

InChI

InChI=1S/C8H11NO4/c1-12-9-7(8(10)11)6-3-2-4-13-5-6/h3H,2,4-5H2,1H3,(H,10,11)/p-1/b9-7-