5-(4-nitrothiophen-2-yl)benzene-1,3-diol

Systemtic Name: 5-(4-nitrothiophen-2-yl)benzene-1,3-diol Openeye Name: 5-(4-nitro-2-thienyl)benzene-1,3-diol CAS Name: 5-(4-nitro-2-thiophenyl)benzene-1,3-diol IUPAC Name: 5-(4-nitrothiophen-2-yl)benzene-1,3-diol Traditional Name: 5-(4-nitro-2-thienyl)resorcinol Formula: C10H7NO4S MolecularWeight: 237.23188

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1O)O)C2=CC(=CS2)[N+](=O)[O-]

InChI

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