3-[1-(6-nitroquinolin-2-yl)piperazin-2-yl]propan-1-ol

Systemtic Name: 3-[1-(6-nitroquinolin-2-yl)piperazin-2-yl]propan-1-ol Openeye Name: 3-[1-(6-nitro-2-quinolyl)piperazin-2-yl]propan-1-ol CAS Name: 3-[1-(6-nitro-2-quinolinyl)-2-piperazinyl]-1-propanol IUPAC Name: 3-[1-(6-nitroquinolin-2-yl)piperazin-2-yl]propan-1-ol Traditional Name: 3-[1-(6-nitro-2-quinolyl)piperazin-2-yl]propan-1-ol Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CCCO)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(CN1)CCCO)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c21-9-1-2-14-11-17-7-8-19(14)16-6-3-12-10-13(20(22)23)4-5-15(12)18-16/h3-6,10,14,17,21H,1-2,7-9,11H2