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

Systemtic Name: (4-ethoxyphenyl) 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoate Openeye Name: (4-ethoxyphenyl) 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)acetic acid p-phenetyl ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15N3O4/c1-2-23-12-7-9-13(10-8-12)24-16(21)11-20-17(22)14-5-3-4-6-15(14)18-19-20/h3-10H,2,11H2,1H3