3-(3-iodanylprop-2-ynyl)-5-methyl-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(3-iodanylprop-2-ynyl)-5-methyl-1,2,3-benzotriazin-4-one Openeye Name: 3-(3-iodoprop-2-ynyl)-5-methyl-1,2,3-benzotriazin-4-one CAS Name: 3-(3-iodoprop-2-ynyl)-5-methyl-1,2,3-benzotriazin-4-one IUPAC Name: 3-(3-iodoprop-2-ynyl)-5-methyl-1,2,3-benzotriazin-4-one Traditional Name: 3-(3-iodoprop-2-ynyl)-5-methyl-1,2,3-benzotriazin-4-one Formula: C11H8IN3O MolecularWeight: 325.10519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=NN(C2=O)CC#CI

Isomeric SMILES

CC1=C2C(=CC=C1)N=NN(C2=O)CC#CI

InChI

InChI=1S/C11H8IN3O/c1-8-4-2-5-9-10(8)11(16)15(14-13-9)7-3-6-12/h2,4-5H,7H2,1H3