4-(2,4-dinitrophenyl)sulfanylbenzene-1,3-diol

Systemtic Name: 4-(2,4-dinitrophenyl)sulfanylbenzene-1,3-diol Openeye Name: 4-(2,4-dinitrophenyl)sulfanylbenzene-1,3-diol CAS Name: 4-[(2,4-dinitrophenyl)thio]benzene-1,3-diol IUPAC Name: 4-(2,4-dinitrophenyl)sulfanylbenzene-1,3-diol Traditional Name: 4-[(2,4-dinitrophenyl)thio]resorcinol Formula: C12H8N2O6S MolecularWeight: 308.26672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C12H8N2O6S/c15-8-2-4-12(10(16)6-8)21-11-3-1-7(13(17)18)5-9(11)14(19)20/h1-6,15-16H