2-(1H-1,2,3-benzotriazin-2-yl)-4-methyl-phenol

Systemtic Name: 2-(1H-1,2,3-benzotriazin-2-yl)-4-methyl-phenol Openeye Name: 2-(1H-1,2,3-benzotriazin-2-yl)-4-methyl-phenol CAS Name: 2-(1H-1,2,3-benzotriazin-2-yl)-4-methylphenol IUPAC Name: 2-(1H-1,2,3-benzotriazin-2-yl)-4-methylphenol Traditional Name: 2-(1H-1,2,3-benzotriazin-2-yl)-4-methyl-phenol Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N2NC3=CC=CC=C3C=N2

Isomeric SMILES

CC1=CC(=C(C=C1)O)N2NC3=CC=CC=C3C=N2

InChI

InChI=1S/C14H13N3O/c1-10-6-7-14(18)13(8-10)17-15-9-11-4-2-3-5-12(11)16-17/h2-9,16,18H,1H3