N-(1-methoxypropan-2-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c1-8(7-19-2)14-13(16)9-5-11-12(21-4-3-20-11)6-10(9)15(17)18/h5-6,8H,3-4,7H2,1-2H3,(H,14,16)