(Z)-1-diazonio-4-(5-phenyl-1,2-oxazol-3-yl)but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-(5-phenyl-1,2-oxazol-3-yl)but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-(5-phenylisoxazol-3-yl)but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-(5-phenyl-3-isoxazolyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-(5-phenyl-1,2-oxazol-3-yl)but-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-(5-phenylisoxazol-3-yl)but-1-en-2-olate Formula: C13H11N3O2 MolecularWeight: 241.24534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H11N3O2/c14-15-9-12(17)7-6-11-8-13(18-16-11)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2/b12-9-