ethyl (E)-3-[(2-azanylpyridin-3-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(2-azanylpyridin-3-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(2-amino-3-pyridyl)amino]but-2-enoate CAS Name: (E)-3-[(2-amino-3-pyridinyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-aminopyridin-3-yl)amino]but-2-enoate Traditional Name: (E)-3-[(2-amino-3-pyridyl)amino]but-2-enoic acid ethyl ester Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(N=CC=C1)N

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=C(N=CC=C1)N

InChI

InChI=1S/C11H15N3O2/c1-3-16-10(15)7-8(2)14-9-5-4-6-13-11(9)12/h4-7,14H,3H2,1-2H3,(H2,12,13)/b8-7+