N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-nitrophenoxy)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-nitrophenoxy)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-nitrophenoxy)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-nitrophenoxy)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-nitrophenoxy)ethanamine Traditional Name: ethyl-[2-(3-nitrophenoxy)ethyl]-piperonyl-amine Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=CC(=C1)[N+](=O)[O-])CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CCOC1=CC=CC(=C1)[N+](=O)[O-])CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5/c1-2-19(12-14-6-7-17-18(10-14)25-13-24-17)8-9-23-16-5-3-4-15(11-16)20(21)22/h3-7,10-11H,2,8-9,12-13H2,1H3