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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3,4-bis(oxidanyl)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3,4-dihydroxybenzoate CAS Name: 3,4-dihydroxybenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3,4-dihydroxybenzoate Traditional Name: 3,4-dihydroxybenzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C15H11N3O5 MolecularWeight: 313.26494

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-12-6-5-9(7-13(12)20)15(22)23-8-18-14(21)10-3-1-2-4-11(10)16-17-18/h1-7,19-20H,8H2