(E)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-but-1-en-2-olate Openeye Name: (E)-3-(tert-butoxycarbonylamino)-1-diazonio-4-phenyl-but-1-en-2-olate CAS Name: (E)-1-diazonio-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenyl-1-buten-2-olate IUPAC Name: (E)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbut-1-en-2-olate Traditional Name: (E)-3-(tert-butoxycarbonylamino)-1-diazonio-4-phenyl-but-1-en-2-olate Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-15(2,3)21-14(20)18-12(13(19)10-17-16)9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H-,18,19,20)/b13-10+