3-[(2,6-dimethylphenoxy)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]-1,2,3-benzotriazin-4-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O2/c1-11-6-5-7-12(2)15(11)21-10-19-16(20)13-8-3-4-9-14(13)17-18-19/h3-9H,10H2,1-2H3