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2-[4-(6-nitroquinolin-8-yl)piperazin-1-yl]ethanol

2-[4-(6-nitroquinolin-8-yl)piperazin-1-yl]ethanol

Systemtic Name:2-[4-(6-nitroquinolin-8-yl)piperazin-1-yl]ethanol
Openeye Name:2-[4-(6-nitro-8-quinolyl)piperazin-1-yl]ethanol
CAS Name:2-[4-(6-nitro-8-quinolinyl)-1-piperazinyl]ethanol
IUPAC Name:2-[4-(6-nitroquinolin-8-yl)piperazin-1-yl]ethanol
Traditional Name:2-[4-(6-nitro-8-quinolyl)piperazino]ethanol
Formula: C15H18N4O3
MolecularWeight: 302.32842
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C3C(=CC(=C2)[N+](=O)[O-])C=CC=N3


Isomeric SMILES

C1CN(CCN1CCO)C2=C3C(=CC(=C2)[N+](=O)[O-])C=CC=N3


InChI

InChI=1S/C15H18N4O3/c20-9-8-17-4-6-18(7-5-17)14-11-13(19(21)22)10-12-2-1-3-16-15(12)14/h1-3,10-11,20H,4-9H2


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