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

Systemtic Name: N'-[(3Z)-3-[azanyl-(oxidanylamino)methylidene]-4H-quinoxalin-2-yl]-N-oxidanylidene-methanimidamide Openeye Name: N'-[(3Z)-3-[amino-(hydroxyamino)methylene]-4H-quinoxalin-2-yl]-N-oxo-formamidine CAS Name: N'-[(3Z)-3-[amino-(hydroxyamino)methylidene]-4H-quinoxalin-2-yl]-N-oxomethanimidamide IUPAC Name: N'-[(3Z)-3-[amino-(hydroxyamino)methylidene]-4H-quinoxalin-2-yl]-N-oxomethanimidamide Traditional Name: N'-[(3Z)-3-[amino-(hydroxyamino)methylene]-4H-quinoxalin-2-yl]-N-keto-formamidine Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(N)NO)C(=N2)N=CN=O

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/N)\NO)/C(=N2)N=CN=O

InChI

InChI=1S/C10H10N6O2/c11-9(16-18)8-10(12-5-13-17)15-7-4-2-1-3-6(7)14-8/h1-5,14,16,18H,11H2/b9-8-,12-5?