[(E)-[3-(hydroxymethyl)pyridin-2-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[3-(hydroxymethyl)pyridin-2-yl]methylideneamino] ethanoate Openeye Name: [(E)-[3-(hydroxymethyl)-2-pyridyl]methyleneamino] acetate CAS Name: acetic acid [(E)-[3-(hydroxymethyl)-2-pyridinyl]methylideneamino] ester IUPAC Name: [(E)-[3-(hydroxymethyl)pyridin-2-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-(3-methylol-2-pyridyl)methyleneamino] ester Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=C(C=CC=N1)CO

Isomeric SMILES

CC(=O)O/N=C/C1=C(C=CC=N1)CO

InChI

InChI=1S/C9H10N2O3/c1-7(13)14-11-5-9-8(6-12)3-2-4-10-9/h2-5,12H,6H2,1H3/b11-5+