3-diazonio-1-[[3-[(3-diazonio-2-oxidanidyl-indol-1-yl)methyl]phenyl]methyl]indol-2-olate

Systemtic Name: 3-diazonio-1-[[3-[(3-diazonio-2-oxidanidyl-indol-1-yl)methyl]phenyl]methyl]indol-2-olate Openeye Name: 3-diazonio-1-[[3-[(3-diazonio-2-oxido-indol-1-yl)methyl]phenyl]methyl]indol-2-olate CAS Name: 3-diazonio-1-[[3-[(3-diazonio-2-oxido-1-indolyl)methyl]phenyl]methyl]-2-indololate IUPAC Name: 3-diazonio-1-[[3-[(3-diazonio-2-oxidoindol-1-yl)methyl]phenyl]methyl]indol-2-olate Traditional Name: 3-diazonio-1-[3-[(3-diazonio-2-oxido-indol-1-yl)methyl]benzyl]indol-2-olate Formula: C24H16N6O2 MolecularWeight: 420.42284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CC3=CC(=CC=C3)CN4C5=CC=CC=C5C(=C4[O-])[N+]#N)[O-])[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CC3=CC(=CC=C3)CN4C5=CC=CC=C5C(=C4[O-])[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