(3,4-dinitrophenyl) (E)-2-phenylethenesulfonate

Systemtic Name: (3,4-dinitrophenyl) (E)-2-phenylethenesulfonate Openeye Name: (3,4-dinitrophenyl) (E)-2-phenylethenesulfonate CAS Name: (E)-2-phenylethenesulfonic acid (3,4-dinitrophenyl) ester IUPAC Name: (3,4-dinitrophenyl) (E)-2-phenylethenesulfonate Traditional Name: (E)-2-phenylethenesulfonic acid (3,4-dinitrophenyl) ester Formula: C14H10N2O7S MolecularWeight: 350.3034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O7S/c17-15(18)13-7-6-12(10-14(13)16(19)20)23-24(21,22)9-8-11-4-2-1-3-5-11/h1-10H/b9-8+