1-[3-(3-diazonio-2-oxidanyl-indol-1-yl)propyl]-2-oxidanyl-indole-3-diazonium

Systemtic Name: 1-[3-(3-diazonio-2-oxidanyl-indol-1-yl)propyl]-2-oxidanyl-indole-3-diazonium Openeye Name: 1-[3-(3-diazonio-2-hydroxy-indol-1-yl)propyl]-2-hydroxy-indole-3-diazonium CAS Name: 1-[3-(3-diazonio-2-hydroxy-1-indolyl)propyl]-2-hydroxy-3-indolediazonium IUPAC Name: 1-[3-(3-diazonio-2-hydroxyindol-1-yl)propyl]-2-hydroxyindole-3-diazonium Traditional Name: 1-[3-(3-diazonio-2-hydroxy-indol-1-yl)propyl]-2-hydroxy-indole-3-diazonium Formula: C19H16N6O2+2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CCCN3C4=CC=CC=C4C(=C3O)[N+]#N)O)[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CCCN3C4=CC=CC=C4C(=C3O)[N+]#N)O)[N+]#N

InChI

InChI=1S/C19H14N6O2/c20-22-16-12-6-1-3-8-14(12)24(18(16)26)10-5-11-25-15-9-4-2-7-13(15)17(23-21)19(25)27/h1-4,6-9H,5,10-11H2/p+2