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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C2=CC=C(S2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=CC=C(S2)[N+](=O)[O-])O

InChI

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