(E)-4-pyrazin-2-ylbut-3-ene-1,2-diol

Systemtic Name: (E)-4-pyrazin-2-ylbut-3-ene-1,2-diol Openeye Name: (E)-4-pyrazin-2-ylbut-3-ene-1,2-diol CAS Name: (E)-4-(2-pyrazinyl)-3-butene-1,2-diol IUPAC Name: (E)-4-pyrazin-2-ylbut-3-ene-1,2-diol Traditional Name: (E)-4-pyrazin-2-ylbut-3-ene-1,2-diol Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C=CC(CO)O

Isomeric SMILES

C1=CN=C(C=N1)/C=C/C(CO)O

InChI

InChI=1S/C8H10N2O2/c11-6-8(12)2-1-7-5-9-3-4-10-7/h1-5,8,11-12H,6H2/b2-1+