2-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]ethanoate

Systemtic Name: 2-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]ethanoate Openeye Name: 2-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]amino]acetate CAS Name: 2-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]amino]acetate IUPAC Name: 2-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]acetate Traditional Name: 2-[[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]amino]acetate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC(=O)[O-])C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NCC(=O)[O-])/C1=O)CO

InChI

InChI=1S/C10H12N2O4/c1-6-10(16)8(3-11-4-9(14)15)7(5-13)2-12-6/h2-3,11,13H,4-5H2,1H3,(H,14,15)/p-1/b8-3+