2-[2-[oxidanidyl(oxidanyl)azaniumyl]phenyl]-N-oxidanyl-3H-benzimidazol-5-amine oxide

Systemtic Name: 2-[2-[oxidanidyl(oxidanyl)azaniumyl]phenyl]-N-oxidanyl-3H-benzimidazol-5-amine oxide Openeye Name: N-hydroxy-2-[2-[hydroxy(oxido)ammonio]phenyl]-3H-benzimidazol-5-amine oxide CAS Name: N-hydroxy-2-[2-[hydroxy(oxido)ammonio]phenyl]-3H-benzimidazol-5-amine oxide IUPAC Name: N-hydroxy-2-[2-[hydroxy(oxido)azaniumyl]phenyl]-3H-benzimidazol-5-amine oxide Traditional Name: N-hydroxy-2-[2-[hydroxy(oxido)ammonio]phenyl]-3H-benzimidazol-5-amine oxide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)[NH+](O)[O-])[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)[NH+](O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C13H12N4O4/c18-16(19)8-5-6-10-11(7-8)15-13(14-10)9-3-1-2-4-12(9)17(20)21/h1-7,16-18,20H,(H,14,15)