1-(ethylamino)-3-(2-methyl-5-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-(ethylamino)-3-(2-methyl-5-nitro-phenoxy)propan-2-ol Openeye Name: 1-(ethylamino)-3-(2-methyl-5-nitro-phenoxy)propan-2-ol CAS Name: 1-(ethylamino)-3-(2-methyl-5-nitrophenoxy)-2-propanol IUPAC Name: 1-(ethylamino)-3-(2-methyl-5-nitrophenoxy)propan-2-ol Traditional Name: 1-(ethylamino)-3-(2-methyl-5-nitro-phenoxy)propan-2-ol Formula: C12H18N2O4 MolecularWeight: 254.28232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=C(C=CC(=C1)[N+](=O)[O-])C)O

Isomeric SMILES

CCNCC(COC1=C(C=CC(=C1)[N+](=O)[O-])C)O

InChI

InChI=1S/C12H18N2O4/c1-3-13-7-11(15)8-18-12-6-10(14(16)17)5-4-9(12)2/h4-6,11,13,15H,3,7-8H2,1-2H3