ethyl (E)-4-(2-azanylpyridin-3-yl)oxybut-2-enoate

Systemtic Name: ethyl (E)-4-(2-azanylpyridin-3-yl)oxybut-2-enoate Openeye Name: ethyl (E)-4-[(2-amino-3-pyridyl)oxy]but-2-enoate CAS Name: (E)-4-[(2-amino-3-pyridinyl)oxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2-aminopyridin-3-yl)oxybut-2-enoate Traditional Name: (E)-4-[(2-amino-3-pyridyl)oxy]but-2-enoic acid ethyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=C(N=CC=C1)N

Isomeric SMILES

CCOC(=O)/C=C/COC1=C(N=CC=C1)N

InChI

InChI=1S/C11H14N2O3/c1-2-15-10(14)6-4-8-16-9-5-3-7-13-11(9)12/h3-7H,2,8H2,1H3,(H2,12,13)/b6-4+