1-methoxy-9H-carbazole-3-diazonium sulfate

Systemtic Name: 1-methoxy-9H-carbazole-3-diazonium sulfate Openeye Name: 1-methoxy-9H-carbazole-3-diazonium sulfate CAS Name: 1-methoxy-9H-carbazole-3-diazonium sulfate IUPAC Name: 1-methoxy-9H-carbazole-3-diazonium sulfate Traditional Name: 1-methoxy-9H-carbazole-3-diazonium sulfate Formula: C26H20N6O6S MolecularWeight: 544.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+]#N)C3=CC=CC=C3N2.COC1=C2C(=CC(=C1)[N+]#N)C3=CC=CC=C3N2.[O-]S(=O)(=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+]#N)C3=CC=CC=C3N2.COC1=C2C(=CC(=C1)[N+]#N)C3=CC=CC=C3N2.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C13H10N3O.H2O4S/c2*1-17-12-7-8(16-14)6-10-9-4-2-3-5-11(9)15-13(10)12;1-5(2,3)4/h2*2-7,15H,1H3;(H2,1,2,3,4)/q2*+1;/p-2