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

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-2-methyl-prop-2-enoate Openeye Name: (E)-3-(6-amino-3-pyridyl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(6-amino-3-pyridinyl)-2-methyl-2-propenoate IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(6-amino-3-pyridyl)-2-methyl-acrylate Formula: C9H9N2O2- MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN=C(C=C1)N)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CN=C(C=C1)N)/C(=O)[O-]

InChI

InChI=1S/C9H10N2O2/c1-6(9(12)13)4-7-2-3-8(10)11-5-7/h2-5H,1H3,(H2,10,11)(H,12,13)/p-1/b6-4+