ethyl (E)-3-[(4-azanylpyrimidin-5-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-azanylpyrimidin-5-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-aminopyrimidin-5-yl)amino]but-2-enoate CAS Name: (E)-3-[(4-amino-5-pyrimidinyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-aminopyrimidin-5-yl)amino]but-2-enoate Traditional Name: (E)-3-[(4-aminopyrimidin-5-yl)amino]but-2-enoic acid ethyl ester Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CN=CN=C1N

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=CN=CN=C1N

InChI

InChI=1S/C10H14N4O2/c1-3-16-9(15)4-7(2)14-8-5-12-6-13-10(8)11/h4-6,14H,3H2,1-2H3,(H2,11,12,13)/b7-4+