N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ethanamine Traditional Name: ethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-piperonyl-amine Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C19H20N2O6/c1-2-20(8-13-3-4-17-18(5-13)26-12-25-17)9-14-6-16(21(22)23)7-15-10-24-11-27-19(14)15/h3-7H,2,8-12H2,1H3