(E)-1-diazonio-4-(1-methylnaphthalen-2-yl)but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-(1-methylnaphthalen-2-yl)but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(1-methyl-2-naphthyl)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(1-methyl-2-naphthalenyl)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-(1-methylnaphthalen-2-yl)but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-(1-methyl-2-naphthyl)but-1-en-2-olate Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)CCC(=C[N+]#N)[O-]

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C15H14N2O/c1-11-12(8-9-14(18)10-17-16)6-7-13-4-2-3-5-15(11)13/h2-7,10H,8-9H2,1H3/b14-10+