(Z)-1-(2-azidophenyl)-2-[2-(4-bromanyl-1-methyl-indol-3-yl)ethoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(2-azidophenyl)-2-[2-(4-bromanyl-1-methyl-indol-3-yl)ethoxy]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(2-azidophenyl)-2-[2-(4-bromo-1-methyl-indol-3-yl)ethoxy]-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(2-azidophenyl)-2-[2-(4-bromo-1-methyl-3-indolyl)ethoxy]-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(2-azidophenyl)-2-[2-(4-bromo-1-methylindol-3-yl)ethoxy]-2-hydroxyethenediazonium Traditional Name: (Z)-1-(2-azidophenyl)-2-[2-(4-bromo-1-methyl-indol-3-yl)ethoxy]-2-hydroxy-ethenediazonium Formula: C19H16BrN6O2+ MolecularWeight: 440.27334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2Br)CCOC(=C(C3=CC=CC=C3N=[N+]=[N-])[N+]#N)O

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2Br)CCO/C(=C(/C3=CC=CC=C3N=[N+]=[N-])\[N+]#N)/O

InChI

InChI=1S/C19H15BrN6O2/c1-26-11-12(17-14(20)6-4-8-16(17)26)9-10-28-19(27)18(23-21)13-5-2-3-7-15(13)24-25-22/h2-8,11H,9-10H2,1H3/p+1/b19-18-