4-[3,4-bis($l^{1}-oxidanyl)cyclohexa-1,5-dien-1-yl]-2,6-dipyridin-2-yl-pyridine

Systemtic Name: 4-[3,4-bis($l^{1}-oxidanyl)cyclohexa-1,5-dien-1-yl]-2,6-dipyridin-2-yl-pyridine Openeye Name: 4-[3,4-bis($l^{1}-oxidanyl)cyclohexa-1,5-dien-1-yl]-2,6-bis(2-pyridyl)pyridine CAS Name: 4-[3,4-bis($l^{1}-oxidanyl)-1-cyclohexa-1,5-dienyl]-2,6-bis(2-pyridinyl)pyridine IUPAC Name: 4-[3,4-bis($l^{1}-oxidanyl)cyclohexa-1,5-dien-1-yl]-2,6-dipyridin-2-ylpyridine Traditional Name: 4-[3,4-bis($l^{1}-oxidanyl)cyclohexa-1,5-dien-1-yl]-2,6-bis(2-pyridyl)pyridine Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=C[C]([C](C=C4)[O])[O]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=C[C]([C](C=C4)[O])[O]

InChI

InChI=1S/C21H13N3O2/c25-20-8-7-14(13-21(20)26)15-11-18(16-5-1-3-9-22-16)24-19(12-15)17-6-2-4-10-23-17/h1-13H