(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3,4,5-tris(oxidanyl)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic 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-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C15H11N3O6/c19-11-5-8(6-12(20)13(11)21)15(23)24-7-18-14(22)9-3-1-2-4-10(9)16-17-18/h1-6,19-21H,7H2