1-cyclopentyl-2,2-diisocyano-ethanone

Systemtic Name: 1-cyclopentyl-2,2-diisocyano-ethanone Openeye Name: 1-cyclopentyl-2,2-diisocyano-ethanone CAS Name: 1-cyclopentyl-2,2-diisocyanoethanone IUPAC Name: 1-cyclopentyl-2,2-diisocyanoethanone Traditional Name: 1-cyclopentyl-2,2-diisocyano-ethanone Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(C(=O)C1CCCC1)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C(C(=O)C1CCCC1)[N+]#[C-]

InChI

InChI=1S/C9H10N2O/c1-10-9(11-2)8(12)7-5-3-4-6-7/h7,9H,3-6H2