N-[1-(2-nitrophenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(2-nitrophenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(2-nitrophenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(2-nitrophenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(2-nitrophenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(2-nitrophenyl)ethyl]amine Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O4/c1-10(12-4-2-3-5-13(12)17(18)19)16-11-6-7-14-15(8-11)21-9-20-14/h2-8,10,16H,9H2,1H3