1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C19H20N2O6/c1-20(9-16-11-25-17-4-2-3-5-18(17)27-16)8-13-6-15(21(22)23)7-14-10-24-12-26-19(13)14/h2-7,16H,8-12H2,1H3