4-[[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[[4-[hydroxy(oxido)ammonio]phenyl]methyl]benzeneamine oxide CAS Name: N-hydroxy-4-[[4-[hydroxy(oxido)ammonio]phenyl]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[4-[hydroxy(oxido)azaniumyl]phenyl]methyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[4-[hydroxy(oxido)ammonio]benzyl]benzeneamine oxide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)[NH+](O)[O-])[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)[NH+](O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C13H14N2O4/c16-14(17)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)15(18)19/h1-8,14-16,18H,9H2