6-(4-chloranylphenoxy)-3-(2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 6-(4-chloranylphenoxy)-3-(2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)-1,2,3-benzotriazin-4-one Openeye Name: 6-(4-chlorophenoxy)-3-(2-methyl-1-oxido-pyridin-1-ium-3-yl)-1,2,3-benzotriazin-4-one CAS Name: 6-(4-chlorophenoxy)-3-(2-methyl-1-oxido-3-pyridin-1-iumyl)-1,2,3-benzotriazin-4-one IUPAC Name: 6-(4-chlorophenoxy)-3-(2-methyl-1-oxidopyridin-1-ium-3-yl)-1,2,3-benzotriazin-4-one Traditional Name: 6-(4-chlorophenoxy)-3-(2-methyl-1-oxido-pyridin-1-ium-3-yl)-1,2,3-benzotriazin-4-one Formula: C19H13ClN4O3 MolecularWeight: 380.78452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=[N+]1[O-])N2C(=O)C3=C(C=CC(=C3)OC4=CC=C(C=C4)Cl)N=N2

Isomeric SMILES

CC1=C(C=CC=[N+]1[O-])N2C(=O)C3=C(C=CC(=C3)OC4=CC=C(C=C4)Cl)N=N2

InChI

InChI=1S/C19H13ClN4O3/c1-12-18(3-2-10-23(12)26)24-19(25)16-11-15(8-9-17(16)21-22-24)27-14-6-4-13(20)5-7-14/h2-11H,1H3