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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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