(E)-1-diazonio-4-(2-ethylphenyl)but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-(2-ethylphenyl)but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(2-ethylphenyl)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(2-ethylphenyl)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-(2-ethylphenyl)but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-(2-ethylphenyl)but-1-en-2-olate Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CCC(=C[N+]#N)[O-]

Isomeric SMILES

CCC1=CC=CC=C1CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C12H14N2O/c1-2-10-5-3-4-6-11(10)7-8-12(15)9-14-13/h3-6,9H,2,7-8H2,1H3/b12-9+