(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3,4,5-triacetyloxybenzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3,4,5-triacetyloxybenzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3,4,5-triacetoxybenzoate CAS Name: 3,4,5-triacetyloxybenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3,4,5-triacetyloxybenzoate Traditional Name: 3,4,5-triacetoxybenzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C21H17N3O9 MolecularWeight: 455.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H17N3O9/c1-11(25)31-17-8-14(9-18(32-12(2)26)19(17)33-13(3)27)21(29)30-10-24-20(28)15-6-4-5-7-16(15)22-23-24/h4-9H,10H2,1-3H3