2-[(3-azanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(3-azanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(3-amino-5-oxo-2H-1,2,4-triazin-6-yl)methyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[(3-amino-5-oxo-2H-1,2,4-triazin-6-yl)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[(3-amino-5-oxo-2H-1,2,4-triazin-6-yl)methyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[(3-amino-5-keto-2H-1,2,4-triazin-6-yl)methyl]-N-hydroxy-benzeneamine oxide Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NNC(=NC2=O)N)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NNC(=NC2=O)N)[NH+](O)[O-]

InChI

InChI=1S/C10H11N5O3/c11-10-12-9(16)7(13-14-10)5-6-3-1-2-4-8(6)15(17)18/h1-4,15,17H,5H2,(H3,11,12,14,16)