(E)-3-(2-azanylpyrimidin-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-azanylpyrimidin-5-yl)prop-2-enoate Openeye Name: (E)-3-(2-aminopyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(2-amino-5-pyrimidinyl)-2-propenoate IUPAC Name: (E)-3-(2-aminopyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-aminopyrimidin-5-yl)acrylate Formula: C7H6N3O2- MolecularWeight: 164.14144

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=N1)N)C=CC(=O)[O-]

Isomeric SMILES

C1=C(C=NC(=N1)N)/C=C/C(=O)[O-]

InChI

InChI=1S/C7H7N3O2/c8-7-9-3-5(4-10-7)1-2-6(11)12/h1-4H,(H,11,12)(H2,8,9,10)/p-1/b2-1+