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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C(=C[O-])[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