5-[[2-azanyl-6-(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxy-5H-pyrimidin-1-ium-4-yl]oxy]-2-diazonio-naphthalen-1-olate

Systemtic Name: 5-[[2-azanyl-6-(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxy-5H-pyrimidin-1-ium-4-yl]oxy]-2-diazonio-naphthalen-1-olate Openeye Name: 5-[[2-amino-6-[(6-diazonio-5-oxido-1-naphthyl)sulfonyloxy]-5H-pyrimidin-1-ium-4-yl]oxy]-2-diazonio-naphthalen-1-olate CAS Name: 5-[[2-amino-6-[(6-diazonio-5-oxido-1-naphthalenyl)sulfonyloxy]-5H-pyrimidin-1-ium-4-yl]oxy]-2-diazonio-1-naphthalenolate IUPAC Name: 5-[[2-amino-6-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy-5H-pyrimidin-1-ium-4-yl]oxy]-2-diazonionaphthalen-1-olate Traditional Name: 5-[[2-amino-6-[(6-diazonio-5-oxido-1-naphthyl)sulfonyloxy]-5H-pyrimidin-1-ium-4-yl]oxy]-2-diazonio-naphthalen-1-olate Formula: C24H14N7O6S+ MolecularWeight: 528.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=[N+]=C1OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)N)OC4=CC=CC5=C4C=CC(=C5[O-])[N+]#N

Isomeric SMILES

C1C(=NC(=[N+]=C1OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)N)OC4=CC=CC5=C4C=CC(=C5[O-])[N+]#N

InChI

InChI=1S/C24H13N7O6S/c25-24-28-20(36-18-5-1-3-14-12(18)7-9-16(30-26)22(14)32)11-21(29-24)37-38(34,35)19-6-2-4-15-13(19)8-10-17(31-27)23(15)33/h1-10,25H,11H2/p+1