2-(2,3-dinitrophenyl)benzenethiol

Systemtic Name: 2-(2,3-dinitrophenyl)benzenethiol Openeye Name: 2-(2,3-dinitrophenyl)benzenethiol CAS Name: 2-(2,3-dinitrophenyl)benzenethiol IUPAC Name: 2-(2,3-dinitrophenyl)benzenethiol Traditional Name: 2-(2,3-dinitrophenyl)benzenethiol Formula: C12H8N2O4S MolecularWeight: 276.26792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O4S/c15-13(16)10-6-3-5-9(12(10)14(17)18)8-4-1-2-7-11(8)19/h1-7,19H