4-[(E)-2-(4-diazonio-2-sulfo-phenyl)ethenyl]-3-sulfo-benzenediazonium dichloride

Systemtic Name: 4-[(E)-2-(4-diazonio-2-sulfo-phenyl)ethenyl]-3-sulfo-benzenediazonium dichloride Openeye Name: 4-[(E)-2-(4-diazonio-2-sulfo-phenyl)vinyl]-3-sulfo-benzenediazonium dichloride CAS Name: 4-[(E)-2-(4-diazonio-2-sulfophenyl)ethenyl]-3-sulfobenzenediazonium dichloride IUPAC Name: 4-[(E)-2-(4-diazonio-2-sulfophenyl)ethenyl]-3-sulfobenzenediazonium dichloride Traditional Name: 4-[(E)-2-(4-diazonio-2-sulfo-phenyl)vinyl]-3-sulfo-benzenediazonium dichloride Formula: C14H10Cl2N4O6S2 MolecularWeight: 465.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O6S2.2ClH/c15-17-11-5-3-9(13(7-11)25(19,20)21)1-2-10-4-6-12(18-16)8-14(10)26(22,23)24;;/h1-8H;2*1H/b2-1+;;