7-(5-nitrothiophen-2-yl)quinolin-8-ol

Systemtic Name: 7-(5-nitrothiophen-2-yl)quinolin-8-ol Openeye Name: 7-(5-nitro-2-thienyl)quinolin-8-ol CAS Name: 7-(5-nitro-2-thiophenyl)-8-quinolinol IUPAC Name: 7-(5-nitrothiophen-2-yl)quinolin-8-ol Traditional Name: 7-(5-nitro-2-thienyl)quinolin-8-ol Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C3=CC=C(S3)[N+](=O)[O-])O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C3=CC=C(S3)[N+](=O)[O-])O)N=C1

InChI

InChI=1S/C13H8N2O3S/c16-13-9(10-5-6-11(19-10)15(17)18)4-3-8-2-1-7-14-12(8)13/h1-7,16H