(E)-2-diazonio-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-3-(p-tolyl)prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(4-methylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-(4-methylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-3-(p-tolyl)prop-1-en-1-olate Formula: C10H8N2O2 MolecularWeight: 188.18272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C[O-])[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\[O-])/[N+]#N

InChI

InChI=1S/C10H8N2O2/c1-7-2-4-8(5-3-7)10(14)9(6-13)12-11/h2-6H,1H3