1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-2,2-diisocyano-ethenolate

Systemtic Name: 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-2,2-diisocyano-ethenolate Openeye Name: 1-(7,7-dimethyl-2-oxo-norbornan-1-yl)-2,2-diisocyano-ethenolate CAS Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-2,2-diisocyanoethenolate IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-2,2-diisocyanoethenolate Traditional Name: 2,2-diisocyano-1-(2-keto-7,7-dimethyl-norbornan-1-yl)ethenolate Formula: C13H13N2O2- MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=C([N+]#[C-])[N+]#[C-])[O-])C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=C([N+]#[C-])[N+]#[C-])[O-])C

InChI

InChI=1S/C13H14N2O2/c1-12(2)8-5-6-13(12,9(16)7-8)10(17)11(14-3)15-4/h8,17H,5-7H2,1-2H3/p-1