N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methyl]ethanamine

Systemtic Name: N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methyl]ethanamine Openeye Name: N-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyl]ethanamine CAS Name: N-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methyl]ethanamine IUPAC Name: N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methyl]ethanamine Traditional Name: ethyl-[4-[(5-nitro-2-pyridyl)oxy]benzyl]amine Formula: C14H15N3O3 MolecularWeight: 273.2872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-2-15-9-11-3-6-13(7-4-11)20-14-8-5-12(10-16-14)17(18)19/h3-8,10,15H,2,9H2,1H3