(E)-1-diazonio-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (E)-4-(tert-butoxycarbonylamino)-1-diazonio-5-hydroxy-5-oxo-pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopent-1-en-2-olate Traditional Name: (E)-4-(tert-butoxycarbonylamino)-1-diazonio-5-hydroxy-5-keto-pent-1-en-2-olate Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5/c1-10(2,3)18-9(17)13-7(8(15)16)4-6(14)5-12-11/h5,7H,4H2,1-3H3,(H2-,13,14,15,16,17)/b6-5+