(E)-3-(carboxyamino)-4-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (E)-3-(carboxyamino)-4-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (E)-4-tert-butoxy-3-(carboxyamino)-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (E)-3-(carboxyamino)-2-hydroxy-4-[(2-methylpropan-2-yl)oxy]-1-pentene-1-diazonium IUPAC Name: (E)-3-(carboxyamino)-2-hydroxy-4-[(2-methylpropan-2-yl)oxy]pent-1-ene-1-diazonium Traditional Name: (E)-4-tert-butoxy-3-(carboxyamino)-2-hydroxy-pent-1-ene-1-diazonium Formula: C10H18N3O4+ MolecularWeight: 244.26762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O4/c1-6(17-10(2,3)4)8(13-9(15)16)7(14)5-12-11/h5-6,8,13H,1-4H3,(H-,14,15,16)/p+1/b7-5+