1-(2-bromanyl-4-chloranyl-6-nitro-phenoxy)-3-(ethylamino)propan-2-ol

Systemtic Name: 1-(2-bromanyl-4-chloranyl-6-nitro-phenoxy)-3-(ethylamino)propan-2-ol Openeye Name: 1-(2-bromo-4-chloro-6-nitro-phenoxy)-3-(ethylamino)propan-2-ol CAS Name: 1-(2-bromo-4-chloro-6-nitrophenoxy)-3-(ethylamino)-2-propanol IUPAC Name: 1-(2-bromo-4-chloro-6-nitrophenoxy)-3-(ethylamino)propan-2-ol Traditional Name: 1-(2-bromo-4-chloro-6-nitro-phenoxy)-3-(ethylamino)propan-2-ol Formula: C11H14BrClN2O4 MolecularWeight: 353.59686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrClN2O4/c1-2-14-5-8(16)6-19-11-9(12)3-7(13)4-10(11)15(17)18/h3-4,8,14,16H,2,5-6H2,1H3