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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15N3O5/c1-23-12-6-8-13(9-7-12)24-10-16(21)25-11-20-17(22)14-4-2-3-5-15(14)18-19-20/h2-9H,10-11H2,1H3