(Z,5R)-5-azanyl-5-(furan-2-yl)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (Z,5R)-5-azanyl-5-(furan-2-yl)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (Z,5R)-1-allyloxy-5-amino-5-(2-furyl)-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z,5R)-5-amino-5-(2-furanyl)-1-hydroxy-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (Z,5R)-5-amino-5-(furan-2-yl)-1-hydroxy-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (Z,5R)-1-allyloxy-5-amino-5-(2-furyl)-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C12H14N3O4+ MolecularWeight: 264.25726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C(=O)CC(C1=CC=CO1)N)[N+]#N)O

Isomeric SMILES

C=CCO/C(=C(/C(=O)C[C@H](C1=CC=CO1)N)\[N+]#N)/O

InChI

InChI=1S/C12H13N3O4/c1-2-5-19-12(17)11(15-14)9(16)7-8(13)10-4-3-6-18-10/h2-4,6,8H,1,5,7,13H2/p+1/t8-/m1/s1