4-pyridin-2-yl-7-undecyl-1,3-dihydro-2,1,3-benzoxadiazole-5,6-dione

Systemtic Name: 4-pyridin-2-yl-7-undecyl-1,3-dihydro-2,1,3-benzoxadiazole-5,6-dione Openeye Name: 4-(2-pyridyl)-7-undecyl-1,3-dihydro-2,1,3-benzoxadiazole-5,6-dione CAS Name: 4-(2-pyridinyl)-7-undecyl-1,3-dihydro-2,1,3-benzoxadiazole-5,6-dione IUPAC Name: 4-pyridin-2-yl-7-undecyl-1,3-dihydro-2,1,3-benzoxadiazole-5,6-dione Traditional Name: 4-(2-pyridyl)-7-undecyl-1,3-dihydrobenzofurazan-5,6-quinone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=C(C(=O)C1=O)C3=CC=CC=N3)NON2

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=C(C(=O)C1=O)C3=CC=CC=N3)NON2

InChI

InChI=1S/C22H29N3O3/c1-2-3-4-5-6-7-8-9-10-13-16-19-20(25-28-24-19)18(22(27)21(16)26)17-14-11-12-15-23-17/h11-12,14-15,24-25H,2-10,13H2,1H3