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(2E)-2-(6-methyl-2-oxidanylidene-pyridin-3-ylidene)-2-(oxan-2-yloxyamino)ethanoic acid

(2E)-2-(6-methyl-2-oxidanylidene-pyridin-3-ylidene)-2-(oxan-2-yloxyamino)ethanoic acid

Systemtic Name:(2E)-2-(6-methyl-2-oxidanylidene-pyridin-3-ylidene)-2-(oxan-2-yloxyamino)ethanoic acid
Openeye Name:(2E)-2-(6-methyl-2-oxo-3-pyridylidene)-2-(tetrahydropyran-2-yloxyamino)acetic acid
CAS Name:(2E)-2-(6-methyl-2-oxo-3-pyridinylidene)-2-(2-oxanyloxyamino)acetic acid
IUPAC Name:(2E)-2-(6-methyl-2-oxopyridin-3-ylidene)-2-(oxan-2-yloxyamino)acetic acid
Traditional Name:(2E)-2-(2-keto-6-methyl-3-pyridylidene)-2-(tetrahydropyran-2-yloxyamino)acetic acid
Formula: C13H16N2O5
MolecularWeight: 280.27654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(C(=O)O)NOC2CCCCO2)C=C1


Isomeric SMILES

CC1=NC(=O)/C(=C(\C(=O)O)/NOC2CCCCO2)/C=C1


InChI

InChI=1S/C13H16N2O5/c1-8-5-6-9(12(16)14-8)11(13(17)18)15-20-10-4-2-3-7-19-10/h5-6,10,15H,2-4,7H2,1H3,(H,17,18)/b11-9+


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