(Z)-3-azanyl-5-pyridin-3-yl-pent-2-enoate

Systemtic Name: (Z)-3-azanyl-5-pyridin-3-yl-pent-2-enoate Openeye Name: (Z)-3-amino-5-(3-pyridyl)pent-2-enoate CAS Name: (Z)-3-amino-5-(3-pyridinyl)-2-pentenoate IUPAC Name: (Z)-3-amino-5-pyridin-3-ylpent-2-enoate Traditional Name: (Z)-3-amino-5-(3-pyridyl)pent-2-enoate Formula: C10H11N2O2- MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c11-9(6-10(13)14)4-3-8-2-1-5-12-7-8/h1-2,5-7H,3-4,11H2,(H,13,14)/p-1/b9-6-