1-(5-nitro-2-pyrrolidin-1-yl-phenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(5-nitro-2-pyrrolidin-1-yl-phenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol CAS Name: 1-[5-nitro-2-(1-pyrrolidinyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(5-nitro-2-pyrrolidin-1-ylphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(5-nitro-2-pyrrolidino-phenoxy)propan-2-ol Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2)O

InChI

InChI=1S/C16H25N3O4/c1-12(2)17-10-14(20)11-23-16-9-13(19(21)22)5-6-15(16)18-7-3-4-8-18/h5-6,9,12,14,17,20H,3-4,7-8,10-11H2,1-2H3