2-[2-[bis(oxidanyl)amino]phenyl]-N,N-bis(oxidanidyl)-3H-benzimidazol-5-amine

Systemtic Name: 2-[2-[bis(oxidanyl)amino]phenyl]-N,N-bis(oxidanidyl)-3H-benzimidazol-5-amine Openeye Name: 2-[2-(dihydroxyamino)phenyl]-N,N-dioxido-3H-benzimidazol-5-amine CAS Name: 2-[2-(dihydroxyamino)phenyl]-N,N-dioxido-3H-benzimidazol-5-amine IUPAC Name: 2-[2-(dihydroxyamino)phenyl]-N,N-dioxido-3H-benzimidazol-5-amine Traditional Name: [2-[2-(dihydroxyamino)phenyl]-3H-benzimidazol-5-yl]-dioxido-amine Formula: C13H10N4O4-2 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c18-16(19)8-5-6-10-11(7-8)15-13(14-10)9-3-1-2-4-12(9)17(20)21/h1-7,20-21H,(H,14,15)/q-2