(E)-2-diazonio-3-naphthalen-2-yl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-naphthalen-2-yl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(2-naphthyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(2-naphthalenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-naphthalen-2-yl-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-3-(2-naphthyl)prop-1-en-1-olate Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=C[O-])[N+]#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C(=C\[O-])/[N+]#N

InChI

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