(E)-2-(4-carboxy-3-chloranyl-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(4-carboxy-3-chloranyl-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-carboxy-3-chloro-phenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(4-carboxy-3-chlorophenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(4-carboxy-3-chlorophenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(4-carboxy-3-chloro-phenyl)-2-hydroxy-ethenediazonium Formula: C9H6ClN2O3+ MolecularWeight: 225.60854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C[N+]#N)O)Cl)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1/C(=C\[N+]#N)/O)Cl)C(=O)O

InChI

InChI=1S/C9H5ClN2O3/c10-7-3-5(8(13)4-12-11)1-2-6(7)9(14)15/h1-4H,(H-,13,14,15)/p+1/b8-4+