(Z,3R)-1-diazonio-4-phenyl-3-(phenylcarbamoylamino)but-1-en-2-olate

Systemtic Name: (Z,3R)-1-diazonio-4-phenyl-3-(phenylcarbamoylamino)but-1-en-2-olate Openeye Name: (Z,3R)-1-diazonio-4-phenyl-3-(phenylcarbamoylamino)but-1-en-2-olate CAS Name: (Z,3R)-3-[[anilino(oxo)methyl]amino]-1-diazonio-4-phenyl-1-buten-2-olate IUPAC Name: (Z,3R)-1-diazonio-4-phenyl-3-(phenylcarbamoylamino)but-1-en-2-olate Traditional Name: (Z,3R)-1-diazonio-4-phenyl-3-(phenylcarbamoylamino)but-1-en-2-olate Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=C[N+]#N)[O-])NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](/C(=C/[N+]#N)/[O-])NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N4O2/c18-19-12-16(22)15(11-13-7-3-1-4-8-13)21-17(23)20-14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H2-,20,21,22,23)/b16-12-/t15-/m1/s1