3-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzotriazin-4-one Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O3/c1-21-12-6-8-13(9-7-12)22-11-10-19-16(20)14-4-2-3-5-15(14)17-18-19/h2-9H,10-11H2,1H3