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4-[[2-methyl-4,9-bis(oxidanylidene)-1-phenyl-benzo[f]benzimidazol-3-ium-3-yl]methyl]-N-oxidanyl-benzeneamine oxide

4-[[2-methyl-4,9-bis(oxidanylidene)-1-phenyl-benzo[f]benzimidazol-3-ium-3-yl]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name:4-[[2-methyl-4,9-bis(oxidanylidene)-1-phenyl-benzo[f]benzimidazol-3-ium-3-yl]methyl]-N-oxidanyl-benzeneamine oxide
Openeye Name:N-hydroxy-4-[(2-methyl-4,9-dioxo-1-phenyl-benzo[f]benzimidazol-3-ium-3-yl)methyl]benzeneamine oxide
CAS Name:N-hydroxy-4-[(2-methyl-4,9-dioxo-1-phenyl-3-benzo[f]benzimidazol-3-iumyl)methyl]benzeneamine oxide
IUPAC Name:N-hydroxy-4-[(2-methyl-4,9-dioxo-1-phenylbenzo[f]benzimidazol-3-ium-3-yl)methyl]benzeneamine oxide
Traditional Name:4-[(4,9-diketo-2-methyl-1-phenyl-benzo[f]benzimidazol-3-ium-3-yl)methyl]-N-hydroxy-benzeneamine oxide
Formula: C25H20N3O4+
MolecularWeight: 426.444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(N1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)CC5=CC=C(C=C5)[NH+](O)[O-]


Isomeric SMILES

CC1=[N+](C2=C(N1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)CC5=CC=C(C=C5)[NH+](O)[O-]


InChI

InChI=1S/C25H20N3O4/c1-16-26(15-17-11-13-19(14-12-17)28(31)32)22-23(27(16)18-7-3-2-4-8-18)25(30)21-10-6-5-9-20(21)24(22)29/h2-14,28,31H,15H2,1H3/q+1


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