3-chloranyl-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene-1,2-diol

Systemtic Name: 3-chloranyl-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene-1,2-diol Openeye Name: 3-chloro-5-[(E)-2-(4-nitrophenyl)sulfonylvinyl]benzene-1,2-diol CAS Name: 3-chloro-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene-1,2-diol IUPAC Name: 3-chloro-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene-1,2-diol Traditional Name: 3-chloro-5-[(E)-2-nosylvinyl]pyrocatechol Formula: C14H10ClNO6S MolecularWeight: 355.7503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C=CC2=CC(=C(C(=C2)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO6S/c15-12-7-9(8-13(17)14(12)18)5-6-23(21,22)11-3-1-10(2-4-11)16(19)20/h1-8,17-18H/b6-5+