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

Systemtic Name: 1-(5-nitro-2-pyrrolidin-1-yl-phenoxy)-3-piperazin-1-yl-propan-2-ol Openeye Name: 1-(5-nitro-2-pyrrolidin-1-yl-phenoxy)-3-piperazin-1-yl-propan-2-ol CAS Name: 1-[5-nitro-2-(1-pyrrolidinyl)phenoxy]-3-(1-piperazinyl)-2-propanol IUPAC Name: 1-(5-nitro-2-pyrrolidin-1-ylphenoxy)-3-piperazin-1-ylpropan-2-ol Traditional Name: 1-(5-nitro-2-pyrrolidino-phenoxy)-3-piperazino-propan-2-ol Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])OCC(CN3CCNCC3)O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])OCC(CN3CCNCC3)O

InChI

InChI=1S/C17H26N4O4/c22-15(12-19-9-5-18-6-10-19)13-25-17-11-14(21(23)24)3-4-16(17)20-7-1-2-8-20/h3-4,11,15,18,22H,1-2,5-10,12-13H2