3-diazonio-1-[3-(3-diazonio-2-oxidanidyl-indol-1-yl)propyl]indol-2-olate

Systemtic Name: 3-diazonio-1-[3-(3-diazonio-2-oxidanidyl-indol-1-yl)propyl]indol-2-olate Openeye Name: 3-diazonio-1-[3-(3-diazonio-2-oxido-indol-1-yl)propyl]indol-2-olate CAS Name: 3-diazonio-1-[3-(3-diazonio-2-oxido-1-indolyl)propyl]-2-indololate IUPAC Name: 3-diazonio-1-[3-(3-diazonio-2-oxidoindol-1-yl)propyl]indol-2-olate Traditional Name: 3-diazonio-1-[3-(3-diazonio-2-oxido-indol-1-yl)propyl]indol-2-olate Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CCCN3C4=CC=CC=C4C(=C3[O-])[N+]#N)[O-])[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CCCN3C4=CC=CC=C4C(=C3[O-])[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