(E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2,5-bis(oxidanyl)-5-oxidanylidene-pent-1-ene-1-diazonium

Systemtic Name: (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2,5-bis(oxidanyl)-5-oxidanylidene-pent-1-ene-1-diazonium Openeye Name: (E)-4-(tert-butoxycarbonylamino)-2,5-dihydroxy-5-oxo-pent-1-ene-1-diazonium CAS Name: (E)-2,5-dihydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-1-pentene-1-diazonium IUPAC Name: (E)-2,5-dihydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopent-1-ene-1-diazonium Traditional Name: (E)-4-(tert-butoxycarbonylamino)-2,5-dihydroxy-5-keto-pent-1-ene-1-diazonium Formula: C10H16N3O5+ MolecularWeight: 258.25114

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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)/p+1/b6-5+