N-(3-hydroxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C15H12N4O3/c20-11-5-3-4-10(8-11)16-14(21)9-19-15(22)12-6-1-2-7-13(12)17-18-19/h1-8,20H,9H2,(H,16,21)