3,4-dinitro-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid

Systemtic Name: 3,4-dinitro-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid Openeye Name: 3,4-dinitro-6-[(E)-styryl]benzene-1,2-disulfonic acid CAS Name: 3,4-dinitro-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid IUPAC Name: 3,4-dinitro-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid Traditional Name: 3,4-dinitro-6-[(E)-styryl]benzene-1,2-disulfonic acid Formula: C14H10N2O10S2 MolecularWeight: 430.3666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C(C(=C2S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=C(C(=C2S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O10S2/c17-15(18)11-8-10(7-6-9-4-2-1-3-5-9)13(27(21,22)23)14(28(24,25)26)12(11)16(19)20/h1-8H,(H,21,22,23)(H,24,25,26)/b7-6+