N-[2-(4-nitrophenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[2-(4-nitrophenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[2-(4-nitrophenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[2-(4-nitrophenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[2-(4-nitrophenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(4-nitrophenyl)ethyl]amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-17(19)13-4-1-11(2-5-13)7-8-16-12-3-6-14-15(9-12)21-10-20-14/h1-6,9,16H,7-8,10H2