2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]benzoic acid

Systemtic Name: 2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]benzoic acid Openeye Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzoic acid CAS Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzoic acid IUPAC Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzoic acid Traditional Name: 2-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]benzoic acid Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C15H11N3O4/c19-14-10-5-1-3-7-12(10)16-17-18(14)9-22-13-8-4-2-6-11(13)15(20)21/h1-8H,9H2,(H,20,21)