2-[4-(6-bromanyl-3-nitro-quinolin-4-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(6-bromanyl-3-nitro-quinolin-4-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(6-bromo-3-nitro-4-quinolyl)piperazin-1-yl]ethanol CAS Name: 2-[4-(6-bromo-3-nitro-4-quinolinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(6-bromo-3-nitroquinolin-4-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(6-bromo-3-nitro-4-quinolyl)piperazino]ethanol Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

Isomeric SMILES

C1CN(CCN1CCO)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C15H17BrN4O3/c16-11-1-2-13-12(9-11)15(14(10-17-13)20(22)23)19-5-3-18(4-6-19)7-8-21/h1-2,9-10,21H,3-8H2