(Z)-3-(pyridin-3-ylamino)pent-2-enoate

Systemtic Name: (Z)-3-(pyridin-3-ylamino)pent-2-enoate Openeye Name: (Z)-3-(3-pyridylamino)pent-2-enoate CAS Name: (Z)-3-(3-pyridinylamino)-2-pentenoate IUPAC Name: (Z)-3-(pyridin-3-ylamino)pent-2-enoate Traditional Name: (Z)-3-(3-pyridylamino)pent-2-enoate Formula: C10H11N2O2- MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)[O-])NC1=CN=CC=C1

Isomeric SMILES

CC/C(=C/C(=O)[O-])/NC1=CN=CC=C1

InChI

InChI=1S/C10H12N2O2/c1-2-8(6-10(13)14)12-9-4-3-5-11-7-9/h3-7,12H,2H2,1H3,(H,13,14)/p-1/b8-6-