2-[(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[[5-(2-pyridyl)tetrazol-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-(2-pyridinyl)-2-tetrazolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-pyridin-2-yltetrazol-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[[5-(2-pyridyl)tetrazol-2-yl]methyl]isoindoline-1,3-quinone Formula: C15H10N6O2 MolecularWeight: 306.2789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3N=C(N=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3N=C(N=N3)C4=CC=CC=N4

InChI

InChI=1S/C15H10N6O2/c22-14-10-5-1-2-6-11(10)15(23)20(14)9-21-18-13(17-19-21)12-7-3-4-8-16-12/h1-8H,9H2