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

Systemtic Name: 4-azanyl-3-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-amino-3-[[4-[hydroxy(oxido)amino]phenyl]methyl]-1H-1,2,4-triazol-5-one CAS Name: 4-amino-3-[[4-[hydroxy(oxido)amino]phenyl]methyl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-amino-3-[[4-[hydroxy(oxido)amino]phenyl]methyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-amino-3-[4-[hydroxy(oxido)amino]benzyl]-1H-1,2,4-triazol-5-one Formula: C9H10N5O3- MolecularWeight: 236.2074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NNC(=O)N2N)N(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=NNC(=O)N2N)N(O)[O-]

InChI

InChI=1S/C9H10N5O3/c10-13-8(11-12-9(13)15)5-6-1-3-7(4-2-6)14(16)17/h1-4,16H,5,10H2,(H,12,15)/q-1