(Z)-3-azanyl-3-pyridin-3-yl-prop-2-enoate

Systemtic Name: (Z)-3-azanyl-3-pyridin-3-yl-prop-2-enoate Openeye Name: (Z)-3-amino-3-(3-pyridyl)prop-2-enoate CAS Name: (Z)-3-amino-3-(3-pyridinyl)-2-propenoate IUPAC Name: (Z)-3-amino-3-pyridin-3-ylprop-2-enoate Traditional Name: (Z)-3-amino-3-(3-pyridyl)acrylate Formula: C8H7N2O2- MolecularWeight: 163.15338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c9-7(4-8(11)12)6-2-1-3-10-5-6/h1-5H,9H2,(H,11,12)/p-1/b7-4-