N-[2-(3-methyl-4-nitro-phenoxy)ethyl]propan-1-amine

Systemtic Name: N-[2-(3-methyl-4-nitro-phenoxy)ethyl]propan-1-amine Openeye Name: N-[2-(3-methyl-4-nitro-phenoxy)ethyl]propan-1-amine CAS Name: N-[2-(3-methyl-4-nitrophenoxy)ethyl]-1-propanamine IUPAC Name: N-[2-(3-methyl-4-nitrophenoxy)ethyl]propan-1-amine Traditional Name: 2-(3-methyl-4-nitro-phenoxy)ethyl-propyl-amine Formula: C12H18N2O3 MolecularWeight: 238.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCCNCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C12H18N2O3/c1-3-6-13-7-8-17-11-4-5-12(14(15)16)10(2)9-11/h4-5,9,13H,3,6-8H2,1-2H3