(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-oxidanylphenoxy)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C16H13N3O5/c20-13-7-3-4-8-14(13)23-9-15(21)24-10-19-16(22)11-5-1-2-6-12(11)17-18-19/h1-8,20H,9-10H2