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

Systemtic Name: 2-(3-nitrothiophen-2-yl)benzene-1,3-diol Openeye Name: 2-(3-nitro-2-thienyl)benzene-1,3-diol CAS Name: 2-(3-nitro-2-thiophenyl)benzene-1,3-diol IUPAC Name: 2-(3-nitrothiophen-2-yl)benzene-1,3-diol Traditional Name: 2-(3-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=C(C=CS2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=C(C=CS2)[N+](=O)[O-])O

InChI

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