2-[6-azanyl-5-(hydroxymethyl)pyridin-3-yl]prop-2-enoate

Systemtic Name: 2-[6-azanyl-5-(hydroxymethyl)pyridin-3-yl]prop-2-enoate Openeye Name: 2-[6-amino-5-(hydroxymethyl)-3-pyridyl]prop-2-enoate CAS Name: 2-[6-amino-5-(hydroxymethyl)-3-pyridinyl]-2-propenoate IUPAC Name: 2-[6-amino-5-(hydroxymethyl)pyridin-3-yl]prop-2-enoate Traditional Name: 2-(6-amino-5-methylol-3-pyridyl)acrylate Formula: C9H9N2O3- MolecularWeight: 193.17936

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(N=C1)N)CO)C(=O)[O-]

Isomeric SMILES

C=C(C1=CC(=C(N=C1)N)CO)C(=O)[O-]

InChI

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