(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2,4-bis(oxidanyl)benzoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2,4-bis(oxidanyl)benzoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2,4-dihydroxybenzoate CAS Name: 2,4-dihydroxybenzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2,4-dihydroxybenzoate Traditional Name: 2,4-dihydroxybenzoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C16H13NO8 MolecularWeight: 347.27632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=C(C=C(C=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=C(C=C(C=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO8/c18-12-1-2-13(14(19)5-12)16(20)24-7-10-4-11(17(21)22)3-9-6-23-8-25-15(9)10/h1-5,18-19H,6-8H2