8-acetamido-6-nitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid

Systemtic Name: 8-acetamido-6-nitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid Openeye Name: 8-acetamido-6-nitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid CAS Name: 8-acetamido-6-nitro-2,3-dihydro-1,4-benzodioxin-5-carboxylic acid IUPAC Name: 8-acetamido-6-nitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid Traditional Name: 8-acetamido-6-nitro-2,3-dihydro-1,4-benzodioxin-5-carboxylic acid Formula: C11H10N2O7 MolecularWeight: 282.2063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C1OCCO2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C1OCCO2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O7/c1-5(14)12-6-4-7(13(17)18)8(11(15)16)10-9(6)19-2-3-20-10/h4H,2-3H2,1H3,(H,12,14)(H,15,16)