(Z)-2-cyclopent-3-en-1-yloxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-cyclopent-3-en-1-yloxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-cyclopent-3-en-1-yloxy-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(1-cyclopent-3-enyloxy)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-cyclopent-3-en-1-yloxy-2-hydroxyethenediazonium Traditional Name: (Z)-2-cyclopent-3-en-1-yloxy-2-hydroxy-ethenediazonium Formula: C7H9N2O2+ MolecularWeight: 153.15856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1OC(=C[N+]#N)O

Isomeric SMILES

C1C=CCC1O/C(=C\[N+]#N)/O

InChI

InChI=1S/C7H8N2O2/c8-9-5-7(10)11-6-3-1-2-4-6/h1-2,5-6H,3-4H2/p+1/b7-5-