(Z)-1-diazonio-4-phenyl-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-phenyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-phenyl-but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-phenyl-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-phenylbut-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-phenyl-but-1-en-2-olate Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c11-12-8-10(13)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b10-8-