3-[C-oxidanidyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[C-oxidanidyl-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]pyrazine-2-carboxylate Openeye Name: 3-[C-oxido-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]pyrazine-2-carboxylate CAS Name: 3-[oxido(1H-1,2,4-triazol-5-ylimino)methyl]-2-pyrazinecarboxylate IUPAC Name: 3-[C-oxido-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]pyrazine-2-carboxylate Traditional Name: 3-[C-oxido-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]pyrazinate Formula: C8H4N6O3-2 MolecularWeight: 232.15576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=N1)C(=NC2=NC=NN2)[O-])C(=O)[O-]

Isomeric SMILES

C1=CN=C(C(=N1)C(=NC2=NC=NN2)[O-])C(=O)[O-]

InChI

InChI=1S/C8H6N6O3/c15-6(13-8-11-3-12-14-8)4-5(7(16)17)10-2-1-9-4/h1-3H,(H,16,17)(H2,11,12,13,14,15)/p-2