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(E)-2-(2H-pyrazin-1-yl)but-2-enedioate

(E)-2-(2H-pyrazin-1-yl)but-2-enedioate

Systemtic Name:(E)-2-(2H-pyrazin-1-yl)but-2-enedioate
Openeye Name:(E)-2-(2H-pyrazin-1-yl)but-2-enedioate
CAS Name:(E)-2-(2H-pyrazin-1-yl)-2-butenedioate
IUPAC Name:(E)-2-(2H-pyrazin-1-yl)but-2-enedioate
Traditional Name:(E)-2-(2H-pyrazin-1-yl)but-2-enedioate
Formula: C8H6N2O4-2
MolecularWeight: 194.14424
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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC=CN1C(=CC(=O)[O-])C(=O)[O-]


Isomeric SMILES

C1C=NC=CN1/C(=C/C(=O)[O-])/C(=O)[O-]


InChI

InChI=1S/C8H8N2O4/c11-7(12)5-6(8(13)14)10-3-1-9-2-4-10/h1-3,5H,4H2,(H,11,12)(H,13,14)/p-2/b6-5+


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