1-[2,4-bis(chloranyl)-3-nitro-phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[2,4-bis(chloranyl)-3-nitro-phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-(tert-butylamino)-3-(2,4-dichloro-3-nitro-phenoxy)propan-2-ol CAS Name: 1-(tert-butylamino)-3-(2,4-dichloro-3-nitrophenoxy)-2-propanol IUPAC Name: 1-(tert-butylamino)-3-(2,4-dichloro-3-nitrophenoxy)propan-2-ol Traditional Name: 1-(tert-butylamino)-3-(2,4-dichloro-3-nitro-phenoxy)propan-2-ol Formula: C13H18Cl2N2O4 MolecularWeight: 337.19902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O4/c1-13(2,3)16-6-8(18)7-21-10-5-4-9(14)12(11(10)15)17(19)20/h4-5,8,16,18H,6-7H2,1-3H3