(E)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate Openeye Name: (E)-3-(tert-butoxycarbonylamino)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate Traditional Name: (E)-3-(tert-butoxycarbonylamino)-1-diazonio-prop-1-en-2-olate Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O3/c1-8(2,3)14-7(13)10-4-6(12)5-11-9/h5H,4H2,1-3H3,(H-,10,12,13)/b6-5+