(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H13N3O5/c21-16-11-5-1-2-6-12(11)18-19-20(16)10-24-17(22)15-9-23-13-7-3-4-8-14(13)25-15/h1-8,15H,9-10H2