2-(2,6-dinitrophenyl)-1-phenyl-ethanesulfonate

Systemtic Name: 2-(2,6-dinitrophenyl)-1-phenyl-ethanesulfonate Openeye Name: 2-(2,6-dinitrophenyl)-1-phenyl-ethanesulfonate CAS Name: 2-(2,6-dinitrophenyl)-1-phenylethanesulfonate IUPAC Name: 2-(2,6-dinitrophenyl)-1-phenylethanesulfonate Traditional Name: 2-(2,6-dinitrophenyl)-1-phenyl-ethanesulfonate Formula: C14H11N2O7S- MolecularWeight: 351.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O7S/c17-15(18)12-7-4-8-13(16(19)20)11(12)9-14(24(21,22)23)10-5-2-1-3-6-10/h1-8,14H,9H2,(H,21,22,23)/p-1