(E)-1-[4-(2-carboxyethyl)phenyl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[4-(2-carboxyethyl)phenyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[4-(2-carboxyethyl)phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[4-(2-carboxyethyl)phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[4-(2-carboxyethyl)phenyl]-2-diazonioethenolate Traditional Name: (E)-1-[4-(2-carboxyethyl)phenyl]-2-diazonio-ethenolate Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)O)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)O)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C11H10N2O3/c12-13-7-10(14)9-4-1-8(2-5-9)3-6-11(15)16/h1-2,4-5,7H,3,6H2,(H-,14,15,16)/b10-7+