(E)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-3-phenyl-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-3-phenyl-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-3-phenylprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-3-phenyl-prop-1-ene-2-diazonium Formula: C9H7N2O2+ MolecularWeight: 175.16408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O2/c10-11-8(6-12)9(13)7-4-2-1-3-5-7/h1-6H/p+1