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N'-[(3Z)-3-[azanyl-(oxidanylamino)methylidene]-4-oxidanyl-quinoxalin-2-yl]-N-oxidanylidene-methanimidamide

N'-[(3Z)-3-[azanyl-(oxidanylamino)methylidene]-4-oxidanyl-quinoxalin-2-yl]-N-oxidanylidene-methanimidamide

Systemtic Name:N'-[(3Z)-3-[azanyl-(oxidanylamino)methylidene]-4-oxidanyl-quinoxalin-2-yl]-N-oxidanylidene-methanimidamide
Openeye Name:N'-[(3Z)-3-[amino-(hydroxyamino)methylene]-4-hydroxy-quinoxalin-2-yl]-N-oxo-formamidine
CAS Name:N'-[(3Z)-3-[amino-(hydroxyamino)methylidene]-4-hydroxy-2-quinoxalinyl]-N-oxomethanimidamide
IUPAC Name:N'-[(3Z)-3-[amino-(hydroxyamino)methylidene]-4-hydroxyquinoxalin-2-yl]-N-oxomethanimidamide
Traditional Name:N'-[(3Z)-3-[amino-(hydroxyamino)methylene]-4-hydroxy-quinoxalin-2-yl]-N-keto-formamidine
Formula: C10H10N6O3
MolecularWeight: 262.2248
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=C(N)NO)N2O)N=CN=O


Isomeric SMILES

C1=CC=C2C(=C1)N=C(/C(=C(\N)/NO)/N2O)N=CN=O


InChI

InChI=1S/C10H10N6O3/c11-9(15-18)8-10(12-5-13-17)14-6-3-1-2-4-7(6)16(8)19/h1-5,15,18-19H,11H2/b9-8-,12-5?


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