(E)-3-[2-(ethylamino)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(ethylamino)pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-(ethylamino)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(ethylamino)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-(ethylamino)pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(ethylamino)pyrimidin-5-yl]acrylate Formula: C9H10N3O2- MolecularWeight: 192.1946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C(C=N1)C=CC(=O)[O-]

Isomeric SMILES

CCNC1=NC=C(C=N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H11N3O2/c1-2-10-9-11-5-7(6-12-9)3-4-8(13)14/h3-6H,2H2,1H3,(H,13,14)(H,10,11,12)/p-1/b4-3+