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

Systemtic Name: (E)-1-diazonio-4-(2-methoxynaphthalen-1-yl)but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(2-methoxy-1-naphthyl)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(2-methoxy-1-naphthalenyl)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-(2-methoxynaphthalen-1-yl)but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-(2-methoxy-1-naphthyl)but-1-en-2-olate Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CCC(=C[N+]#N)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C15H14N2O2/c1-19-15-9-6-11-4-2-3-5-13(11)14(15)8-7-12(18)10-17-16/h2-6,9-10H,7-8H2,1H3/b12-10+