1-(2-azanyl-3-nitro-phenoxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-azanyl-3-nitro-phenoxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(2-amino-3-nitro-phenoxy)-3-[4-(phenoxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-(2-amino-3-nitrophenoxy)-3-[4-(phenoxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(2-amino-3-nitrophenoxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(2-amino-3-nitro-phenoxy)-3-[4-(phenoxymethyl)piperidino]propan-2-ol Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC(=C3N)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC(=C3N)[N+](=O)[O-])O

InChI

InChI=1S/C21H27N3O5/c22-21-19(24(26)27)7-4-8-20(21)29-15-17(25)13-23-11-9-16(10-12-23)14-28-18-5-2-1-3-6-18/h1-8,16-17,25H,9-15,22H2