1-[[3-[(3-diazonio-2-oxidanyl-indol-1-yl)methyl]phenyl]methyl]-2-oxidanyl-indole-3-diazonium

Systemtic Name: 1-[[3-[(3-diazonio-2-oxidanyl-indol-1-yl)methyl]phenyl]methyl]-2-oxidanyl-indole-3-diazonium Openeye Name: 1-[[3-[(3-diazonio-2-hydroxy-indol-1-yl)methyl]phenyl]methyl]-2-hydroxy-indole-3-diazonium CAS Name: 1-[[3-[(3-diazonio-2-hydroxy-1-indolyl)methyl]phenyl]methyl]-2-hydroxy-3-indolediazonium IUPAC Name: 1-[[3-[(3-diazonio-2-hydroxyindol-1-yl)methyl]phenyl]methyl]-2-hydroxyindole-3-diazonium Traditional Name: 1-[3-[(3-diazonio-2-hydroxy-indol-1-yl)methyl]benzyl]-2-hydroxy-indole-3-diazonium Formula: C24H18N6O2+2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CC3=CC(=CC=C3)CN4C5=CC=CC=C5C(=C4O)[N+]#N)O)[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CC3=CC(=CC=C3)CN4C5=CC=CC=C5C(=C4O)[N+]#N)O)[N+]#N

InChI

InChI=1S/C24H16N6O2/c25-27-21-17-8-1-3-10-19(17)29(23(21)31)13-15-6-5-7-16(12-15)14-30-20-11-4-2-9-18(20)22(28-26)24(30)32/h1-12H,13-14H2/p+2