1-(1,3-benzodioxol-5-yl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-nitro-2-furyl)methyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-nitro-2-furanyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[(5-nitro-2-furyl)methyl]amine Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-9(10-2-4-12-13(6-10)20-8-19-12)15-7-11-3-5-14(21-11)16(17)18/h2-6,9,15H,7-8H2,1H3