(E)-3-(6-azanylpyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-amino-3-pyridyl)prop-2-enoate CAS Name: (E)-3-(6-amino-3-pyridinyl)-2-propenoate IUPAC Name: (E)-3-(6-aminopyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-amino-3-pyridyl)acrylate Formula: C8H7N2O2- MolecularWeight: 163.15338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C=CC(=O)[O-])N

Isomeric SMILES

C1=CC(=NC=C1/C=C/C(=O)[O-])N

InChI

InChI=1S/C8H8N2O2/c9-7-3-1-6(5-10-7)2-4-8(11)12/h1-5H,(H2,9,10)(H,11,12)/p-1/b4-2+