(E)-3-(2-azanyl-5-chloranyl-pyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-azanyl-5-chloranyl-pyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-amino-5-chloro-3-pyridyl)prop-2-enoate CAS Name: (E)-3-(2-amino-5-chloro-3-pyridinyl)-2-propenoate IUPAC Name: (E)-3-(2-amino-5-chloropyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-amino-5-chloro-3-pyridyl)acrylate Formula: C8H6ClN2O2- MolecularWeight: 197.59844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC=C1Cl)N)C=CC(=O)[O-]

Isomeric SMILES

C1=C(C(=NC=C1Cl)N)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H7ClN2O2/c9-6-3-5(1-2-7(12)13)8(10)11-4-6/h1-4H,(H2,10,11)(H,12,13)/p-1/b2-1+