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

Systemtic Name: 2-[4-(8-nitroquinolin-1-ium-4-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(8-nitroquinolin-1-ium-4-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(8-nitro-4-quinolin-1-iumyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(8-nitroquinolin-1-ium-4-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(8-nitroquinolin-1-ium-4-yl)piperazino]ethanol Formula: C15H19N4O3+ MolecularWeight: 303.33636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C3C=CC=C(C3=[NH+]C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)C2=C3C=CC=C(C3=[NH+]C=C2)[N+](=O)[O-]

InChI

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