2-(6-nitroquinolin-2-yl)sulfanylethanol

Systemtic Name: 2-(6-nitroquinolin-2-yl)sulfanylethanol Openeye Name: 2-[(6-nitro-2-quinolyl)sulfanyl]ethanol CAS Name: 2-[(6-nitro-2-quinolinyl)thio]ethanol IUPAC Name: 2-(6-nitroquinolin-2-yl)sulfanylethanol Traditional Name: 2-[(6-nitro-2-quinolyl)thio]ethanol Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)SCCO)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)SCCO)C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3S/c14-5-6-17-11-4-1-8-7-9(13(15)16)2-3-10(8)12-11/h1-4,7,14H,5-6H2