2-(3-azidopyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-azidopyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(3-azido-2-pyridyl)isoindoline-1,3-dione CAS Name: 2-(3-azido-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(3-azidopyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(3-azido-2-pyridyl)isoindoline-1,3-quinone Formula: C13H7N5O2 MolecularWeight: 265.22698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)N=[N+]=[N-]

InChI

InChI=1S/C13H7N5O2/c14-17-16-10-6-3-7-15-11(10)18-12(19)8-4-1-2-5-9(8)13(18)20/h1-7H