(E)-3-(4-azanylpyridin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-azanylpyridin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-amino-3-pyridyl)prop-2-enoic acid CAS Name: (E)-3-(4-amino-3-pyridinyl)-2-propenoic acid IUPAC Name: (E)-3-(4-aminopyridin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-amino-3-pyridyl)acrylic acid Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1N)C=CC(=O)O

Isomeric SMILES

C1=CN=CC(=C1N)/C=C/C(=O)O

InChI

InChI=1S/C8H8N2O2/c9-7-3-4-10-5-6(7)1-2-8(11)12/h1-5H,(H2,9,10)(H,11,12)/b2-1+