3-(5-methyl-2-oxidanyl-phenyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(5-methyl-2-oxidanyl-phenyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-hydroxy-5-methyl-phenyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2-hydroxy-5-methylphenyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-hydroxy-5-methylphenyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-hydroxy-5-methyl-phenyl)-1,2,3-benzotriazin-4-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=C(C=C1)O)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H11N3O2/c1-9-6-7-13(18)12(8-9)17-14(19)10-4-2-3-5-11(10)15-16-17/h2-8,18H,1H3