(Z)-3-(pyridin-2-ylmethoxycarbonylamino)but-2-enoate

Systemtic Name: (Z)-3-(pyridin-2-ylmethoxycarbonylamino)but-2-enoate Openeye Name: (Z)-3-(2-pyridylmethoxycarbonylamino)but-2-enoate CAS Name: (Z)-3-[[oxo(2-pyridinylmethoxy)methyl]amino]-2-butenoate IUPAC Name: (Z)-3-(pyridin-2-ylmethoxycarbonylamino)but-2-enoate Traditional Name: (Z)-3-(2-pyridylmethoxycarbonylamino)but-2-enoate Formula: C11H11N2O4- MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])NC(=O)OCC1=CC=CC=N1

Isomeric SMILES

C/C(=C/C(=O)[O-])/NC(=O)OCC1=CC=CC=N1

InChI

InChI=1S/C11H12N2O4/c1-8(6-10(14)15)13-11(16)17-7-9-4-2-3-5-12-9/h2-6H,7H2,1H3,(H,13,16)(H,14,15)/p-1/b8-6-