6-[[4-[[4-[(5-diazoniopyridin-2-yl)amino]phenyl]methyl]phenyl]amino]pyridine-3-diazonium

Systemtic Name: 6-[[4-[[4-[(5-diazoniopyridin-2-yl)amino]phenyl]methyl]phenyl]amino]pyridine-3-diazonium Openeye Name: 6-[4-[[4-[(5-diazonio-2-pyridyl)amino]phenyl]methyl]anilino]pyridine-3-diazonium CAS Name: 6-[4-[[4-[(5-diazonio-2-pyridinyl)amino]phenyl]methyl]anilino]-3-pyridinediazonium IUPAC Name: 6-[4-[[4-[(5-diazoniopyridin-2-yl)amino]phenyl]methyl]anilino]pyridine-3-diazonium Traditional Name: 6-[4-[4-[(5-diazonio-2-pyridyl)amino]benzyl]anilino]pyridine-3-diazonium Formula: C23H18N8+2 MolecularWeight: 406.44262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)NC3=NC=C(C=C3)[N+]#N)NC4=NC=C(C=C4)[N+]#N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)NC3=NC=C(C=C3)[N+]#N)NC4=NC=C(C=C4)[N+]#N

InChI

InChI=1S/C23H18N8/c24-30-20-9-11-22(26-14-20)28-18-5-1-16(2-6-18)13-17-3-7-19(8-4-17)29-23-12-10-21(31-25)15-27-23/h1-12,14-15H,13H2,(H,26,28)(H,27,29)/q+2