2-[(3E)-3-hydroxyimino-5-(oxidanylamino)-2,6-dihydropyrazin-1-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(3E)-3-hydroxyimino-5-(oxidanylamino)-2,6-dihydropyrazin-1-yl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[(5E)-3-(hydroxyamino)-5-hydroxyimino-2,6-dihydropyrazin-1-yl]acetamidine CAS Name: N'-hydroxy-2-[(5E)-3-(hydroxyamino)-5-hydroxyimino-2,6-dihydropyrazin-1-yl]ethanimidamide IUPAC Name: N'-hydroxy-2-[(5E)-3-(hydroxyamino)-5-hydroxyimino-2,6-dihydropyrazin-1-yl]ethanimidamide Traditional Name: 2-[(3E)-3-hydroximino-5-(hydroxyamino)-2,6-dihydropyrazin-1-yl]-N'-hydroxy-acetamidine Formula: C6H12N6O3 MolecularWeight: 216.19788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=NO)CN1CC(=NO)N)NO

Isomeric SMILES

C1C(=N/C(=N/O)/CN1C/C(=N/O)/N)NO

InChI

InChI=1S/C6H12N6O3/c7-4(9-13)1-12-2-5(10-14)8-6(3-12)11-15/h13-15H,1-3H2,(H2,7,9)(H,8,10,11)