N-[(2R)-1-methoxypropan-2-yl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Isomeric SMILES

C[C@H](COC)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

InChI

InChI=1S/C12H16N2O5/c1-8(7-17-2)13-9-5-11-12(19-4-3-18-11)6-10(9)14(15)16/h5-6,8,13H,3-4,7H2,1-2H3/t8-/m1/s1