4-[(E)-2-(4-nitro-2-sulfo-phenyl)ethenyl]-3-sulfo-benzenediazonium chloride

Systemtic Name: 4-[(E)-2-(4-nitro-2-sulfo-phenyl)ethenyl]-3-sulfo-benzenediazonium chloride Openeye Name: 4-[(E)-2-(4-nitro-2-sulfo-phenyl)vinyl]-3-sulfo-benzenediazonium chloride CAS Name: 4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfobenzenediazonium chloride IUPAC Name: 4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfobenzenediazonium chloride Traditional Name: 4-[(E)-2-(4-nitro-2-sulfo-phenyl)vinyl]-3-sulfo-benzenediazonium chloride Formula: C14H10ClN3O8S2 MolecularWeight: 447.8275

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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+](=O)[O-])S(=O)(=O)O.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O8S2.ClH/c15-16-11-5-3-9(13(7-11)26(20,21)22)1-2-10-4-6-12(17(18)19)8-14(10)27(23,24)25;/h1-8H,(H-,20,21,22,23,24,25);1H/b2-1+;