2-nitro-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)phenol

Systemtic Name: 2-nitro-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)phenol Openeye Name: 2-nitro-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)phenol CAS Name: 2-nitro-4-(5,6,7,8-tetrahydroquinolin-8-ylthio)phenol IUPAC Name: 2-nitro-4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)phenol Traditional Name: 2-nitro-4-(5,6,7,8-tetrahydroquinolin-8-ylthio)phenol Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)SC3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)SC3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3S/c18-13-7-6-11(9-12(13)17(19)20)21-14-5-1-3-10-4-2-8-16-15(10)14/h2,4,6-9,14,18H,1,3,5H2