N-[[3-nitro-4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[3-nitro-4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[3-nitro-4-(2-pyridylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-nitro-4-(2-pyridinylmethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[3-nitro-4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: ethyl-[3-nitro-4-(2-pyridylmethoxy)benzyl]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-2-16-10-12-6-7-15(14(9-12)18(19)20)21-11-13-5-3-4-8-17-13/h3-9,16H,2,10-11H2,1H3