[(E)-3-pyrimidin-5-ylprop-2-enyl] (E)-3-azanylbut-2-enoate

Systemtic Name: [(E)-3-pyrimidin-5-ylprop-2-enyl] (E)-3-azanylbut-2-enoate Openeye Name: [(E)-3-pyrimidin-5-ylallyl] (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid [(E)-3-(5-pyrimidinyl)prop-2-enyl] ester IUPAC Name: [(E)-3-pyrimidin-5-ylprop-2-enyl] (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid [(E)-3-(5-pyrimidyl)allyl] ester Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC=CC1=CN=CN=C1)N

Isomeric SMILES

C/C(=C\C(=O)OC/C=C/C1=CN=CN=C1)/N

InChI

InChI=1S/C11H13N3O2/c1-9(12)5-11(15)16-4-2-3-10-6-13-8-14-7-10/h2-3,5-8H,4,12H2,1H3/b3-2+,9-5+