5-ethenyl-3-isocyano-5-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 5-ethenyl-3-isocyano-5-oxidanyl-cyclopent-2-en-1-one Openeye Name: 5-hydroxy-3-isocyano-5-vinyl-cyclopent-2-en-1-one CAS Name: 5-ethenyl-5-hydroxy-3-isocyano-1-cyclopent-2-enone IUPAC Name: 5-ethenyl-5-hydroxy-3-isocyanocyclopent-2-en-1-one Traditional Name: 5-hydroxy-3-isocyano-5-vinyl-cyclopent-2-en-1-one Formula: C8H7NO2 MolecularWeight: 149.14668

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC(=CC1=O)[N+]#[C-])O

Isomeric SMILES

C=CC1(CC(=CC1=O)[N+]#[C-])O

InChI

InChI=1S/C8H7NO2/c1-3-8(11)5-6(9-2)4-7(8)10/h3-4,11H,1,5H2