(Z)-1-(6-diazocyclohexa-1,3-dien-1-yl)-2-phenyl-ethene-1,2-disulfonic acid

Systemtic Name: (Z)-1-(6-diazocyclohexa-1,3-dien-1-yl)-2-phenyl-ethene-1,2-disulfonic acid Openeye Name: (Z)-1-(6-diazocyclohexa-1,3-dien-1-yl)-2-phenyl-ethene-1,2-disulfonic acid CAS Name: (Z)-1-(6-diazo-1-cyclohexa-1,3-dienyl)-2-phenylethene-1,2-disulfonic acid IUPAC Name: (Z)-1-(6-diazocyclohexa-1,3-dien-1-yl)-2-phenylethene-1,2-disulfonic acid Traditional Name: (Z)-1-(6-diazocyclohexa-1,3-dien-1-yl)-2-phenyl-ethene-1,2-disulfonic acid Formula: C14H12N2O6S2 MolecularWeight: 368.38488

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=[N+]=[N-])C(=C(C2=CC=CC=C2)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1C=CC=C(C1=[N+]=[N-])/C(=C(\C2=CC=CC=C2)/S(=O)(=O)O)/S(=O)(=O)O

InChI

InChI=1S/C14H12N2O6S2/c15-16-12-9-5-4-8-11(12)14(24(20,21)22)13(23(17,18)19)10-6-2-1-3-7-10/h1-8H,9H2,(H,17,18,19)(H,20,21,22)/b14-13-