2-[5-(2-azidoethoxy)-6-iodanyl-1,2,3-triazin-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-(2-azidoethoxy)-6-iodanyl-1,2,3-triazin-4-yl]isoindole-1,3-dione Openeye Name: 2-[5-(2-azidoethoxy)-6-iodo-triazin-4-yl]isoindoline-1,3-dione CAS Name: 2-[5-(2-azidoethoxy)-6-iodo-4-triazinyl]isoindole-1,3-dione IUPAC Name: 2-[5-(2-azidoethoxy)-6-iodotriazin-4-yl]isoindole-1,3-dione Traditional Name: 2-[5-(2-azidoethoxy)-6-iodo-triazin-4-yl]isoindoline-1,3-quinone Formula: C13H8IN7O3 MolecularWeight: 437.15219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8IN7O3/c14-10-9(24-6-5-16-19-15)11(18-20-17-10)21-12(22)7-3-1-2-4-8(7)13(21)23/h1-4H,5-6H2