3-azanyl-6-[[2-[oxidanidyl(oxidanyl)amino]phenyl]methyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-6-[[2-[oxidanidyl(oxidanyl)amino]phenyl]methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-amino-6-[[2-[hydroxy(oxido)amino]phenyl]methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-amino-6-[[2-[hydroxy(oxido)amino]phenyl]methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-amino-6-[[2-[hydroxy(oxido)amino]phenyl]methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-amino-6-[2-[hydroxy(oxido)amino]benzyl]-2H-1,2,4-triazin-5-one Formula: C10H10N5O3- MolecularWeight: 248.2181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N5O3/c11-10-12-9(16)7(13-14-10)5-6-3-1-2-4-8(6)15(17)18/h1-4,17H,5H2,(H3,11,12,14,16)/q-1