(E)-3-(6-azanyl-2-methyl-pyridin-3-yl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=N1)N)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H10N2O2/c1-6-7(3-5-9(12)13)2-4-8(10)11-6/h2-5H,1H3,(H2,10,11)(H,12,13)/p-1/b5-3+