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

Systemtic Name: (E)-3-naphthalen-1-yl-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-(1-naphthyl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-(1-naphthalenyl)-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-naphthalen-1-yl-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-3-(1-naphthyl)prop-1-ene-2-diazonium Formula: C13H9N2O2+ MolecularWeight: 225.22276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C(=CO)[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C(=C\O)/[N+]#N

InChI

InChI=1S/C13H8N2O2/c14-15-12(8-16)13(17)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H/p+1