(Z)-4-cyclopent-3-en-1-yl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-but-1-ene-2-diazonium

Systemtic Name: (Z)-4-cyclopent-3-en-1-yl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-but-1-ene-2-diazonium Openeye Name: (Z)-1-allyloxy-4-cyclopent-3-en-1-yl-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-4-(1-cyclopent-3-enyl)-1-hydroxy-3-oxo-1-prop-2-enoxy-1-butene-2-diazonium IUPAC Name: (Z)-4-cyclopent-3-en-1-yl-1-hydroxy-3-oxo-1-prop-2-enoxybut-1-ene-2-diazonium Traditional Name: (Z)-1-allyloxy-4-cyclopent-3-en-1-yl-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C12H15N2O3+ MolecularWeight: 235.2591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C(=O)CC1CC=CC1)[N+]#N)O

Isomeric SMILES

C=CCO/C(=C(/C(=O)CC1CC=CC1)\[N+]#N)/O

InChI

InChI=1S/C12H14N2O3/c1-2-7-17-12(16)11(14-13)10(15)8-9-5-3-4-6-9/h2-4,9H,1,5-8H2/p+1