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

Systemtic Name: 2-[methyl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoate Openeye Name: 2-[methyl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetate CAS Name: 2-[methyl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetate IUPAC Name: 2-[methyl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetate Traditional Name: 2-[methyl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetate Formula: C11H11N2O6- MolecularWeight: 267.21484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Isomeric SMILES

CN(CC(=O)[O-])C1=CC2=C(C=C1[N+](=O)[O-])OCCO2

InChI

InChI=1S/C11H12N2O6/c1-12(6-11(14)15)7-4-9-10(19-3-2-18-9)5-8(7)13(16)17/h4-5H,2-3,6H2,1H3,(H,14,15)/p-1