1-(tert-butylamino)-3-(4-chloranyl-2-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-(4-chloranyl-2-nitro-phenoxy)propan-2-ol Openeye Name: 1-(tert-butylamino)-3-(4-chloro-2-nitro-phenoxy)propan-2-ol CAS Name: 1-(tert-butylamino)-3-(4-chloro-2-nitrophenoxy)-2-propanol IUPAC Name: 1-(tert-butylamino)-3-(4-chloro-2-nitrophenoxy)propan-2-ol Traditional Name: 1-(tert-butylamino)-3-(4-chloro-2-nitro-phenoxy)propan-2-ol Formula: C13H19ClN2O4 MolecularWeight: 302.75396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O4/c1-13(2,3)15-7-10(17)8-20-12-5-4-9(14)6-11(12)16(18)19/h4-6,10,15,17H,7-8H2,1-3H3