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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)O)C2=CC=C(S2)[N+](=O)[O-]

InChI

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