(E)-1-diazonio-4-(7-methoxy-1-methyl-naphthalen-2-yl)but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-(7-methoxy-1-methyl-naphthalen-2-yl)but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(7-methoxy-1-methyl-2-naphthyl)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(7-methoxy-1-methyl-2-naphthalenyl)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-(7-methoxy-1-methylnaphthalen-2-yl)but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-(7-methoxy-1-methyl-2-naphthyl)but-1-en-2-olate Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=C(C=C2)OC)CCC(=C[N+]#N)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1C=C(C=C2)OC)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C16H16N2O2/c1-11-12(5-7-14(19)10-18-17)3-4-13-6-8-15(20-2)9-16(11)13/h3-4,6,8-10H,5,7H2,1-2H3/b14-10+