1-(2-azanyl-5-tert-butyl-3-nitro-phenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-azanyl-5-tert-butyl-3-nitro-phenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-amino-5-tert-butyl-3-nitro-phenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(2-amino-5-tert-butyl-3-nitrophenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-amino-5-tert-butyl-3-nitrophenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-amino-5-tert-butyl-3-nitro-phenoxy)-3-(isopropylamino)propan-2-ol Formula: C16H27N3O4 MolecularWeight: 325.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC(=CC(=C1N)[N+](=O)[O-])C(C)(C)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC(=CC(=C1N)[N+](=O)[O-])C(C)(C)C)O

InChI

InChI=1S/C16H27N3O4/c1-10(2)18-8-12(20)9-23-14-7-11(16(3,4)5)6-13(15(14)17)19(21)22/h6-7,10,12,18,20H,8-9,17H2,1-5H3