2-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium

Systemtic Name: 2-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium Openeye Name: 2-[(E)-3-hydroxy-3-oxo-2-phenyl-prop-1-enyl]benzenediazonium CAS Name: 2-[(E)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]benzenediazonium IUPAC Name: 2-[(E)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]benzenediazonium Traditional Name: 2-[(E)-3-hydroxy-3-keto-2-phenyl-prop-1-enyl]benzenediazonium Formula: C15H11N2O2+ MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2[N+]#N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2[N+]#N)/C(=O)O

InChI

InChI=1S/C15H10N2O2/c16-17-14-9-5-4-8-12(14)10-13(15(18)19)11-6-2-1-3-7-11/h1-10H/p+1/b13-10+