(4E)-4-(azanylmethylidene)-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: (4E)-4-(azanylmethylidene)-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: (4E)-4-(aminomethylene)-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: (4E)-4-(aminomethylidene)-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: (4E)-4-(aminomethylidene)-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: (4E)-4-(aminomethylene)-2-methyl-5-methylol-pyridin-3-one Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CN)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\N)/C1=O)CO

InChI

InChI=1S/C8H10N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h2-3,11H,4,9H2,1H3/b7-2+