2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoate

Systemtic Name: 2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoate Openeye Name: 2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetate CAS Name: 2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetate IUPAC Name: 2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetate Traditional Name: 2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetate Formula: C10H9N2O6- MolecularWeight: 253.18826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NCC(=O)[O-]

InChI

InChI=1S/C10H10N2O6/c13-10(14)5-11-6-3-8-9(18-2-1-17-8)4-7(6)12(15)16/h3-4,11H,1-2,5H2,(H,13,14)/p-1