3-(3-iodanylprop-2-ynyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(3-iodanylprop-2-ynyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(3-iodoprop-2-ynyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(3-iodoprop-2-ynyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(3-iodoprop-2-ynyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(3-iodoprop-2-ynyl)-1,2,3-benzotriazin-4-one Formula: C10H6IN3O MolecularWeight: 311.07861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC#CI

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC#CI

InChI

InChI=1S/C10H6IN3O/c11-6-3-7-14-10(15)8-4-1-2-5-9(8)12-13-14/h1-2,4-5H,7H2