(Z)-3-diazonio-4-(4-methoxyphenyl)but-2-en-2-olate

Systemtic Name: (Z)-3-diazonio-4-(4-methoxyphenyl)but-2-en-2-olate Openeye Name: (Z)-3-diazonio-4-(4-methoxyphenyl)but-2-en-2-olate CAS Name: (Z)-3-diazonio-4-(4-methoxyphenyl)-2-buten-2-olate IUPAC Name: (Z)-3-diazonio-4-(4-methoxyphenyl)but-2-en-2-olate Traditional Name: (Z)-3-diazonio-4-(4-methoxyphenyl)but-2-en-2-olate Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-8(14)11(13-12)7-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3/b11-8-