(Z)-3-azanyl-4-(2-pyridin-2-ylethoxy)but-2-enoate

Systemtic Name: (Z)-3-azanyl-4-(2-pyridin-2-ylethoxy)but-2-enoate Openeye Name: (Z)-3-amino-4-[2-(2-pyridyl)ethoxy]but-2-enoate CAS Name: (Z)-3-amino-4-[2-(2-pyridinyl)ethoxy]-2-butenoate IUPAC Name: (Z)-3-amino-4-(2-pyridin-2-ylethoxy)but-2-enoate Traditional Name: (Z)-3-amino-4-[2-(2-pyridyl)ethoxy]but-2-enoate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOCC(=CC(=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c12-9(7-11(14)15)8-16-6-4-10-3-1-2-5-13-10/h1-3,5,7H,4,6,8,12H2,(H,14,15)/p-1/b9-7-