5-(5-nitrothiophen-2-yl)benzene-1,3-diol

Systemtic Name: 5-(5-nitrothiophen-2-yl)benzene-1,3-diol Openeye Name: 5-(5-nitro-2-thienyl)benzene-1,3-diol CAS Name: 5-(5-nitro-2-thiophenyl)benzene-1,3-diol IUPAC Name: 5-(5-nitrothiophen-2-yl)benzene-1,3-diol Traditional Name: 5-(5-nitro-2-thienyl)resorcinol Formula: C10H7NO4S MolecularWeight: 237.23188

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2)O)O

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C10H7NO4S/c12-7-3-6(4-8(13)5-7)9-1-2-10(16-9)11(14)15/h1-5,12-13H