2-(diisocyanomethyl)-3-isocyano-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(diisocyanomethyl)-3-isocyano-1,2-dihydropyrrol-5-one Openeye Name: 2-(diisocyanomethyl)-3-isocyano-1,2-dihydropyrrol-5-one CAS Name: 2-(diisocyanomethyl)-3-isocyano-1,2-dihydropyrrol-5-one IUPAC Name: 2-(diisocyanomethyl)-3-isocyano-1,2-dihydropyrrol-5-one Traditional Name: 5-(diisocyanomethyl)-4-isocyano-3-pyrrolin-2-one Formula: C8H4N4O MolecularWeight: 172.14356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC(=O)NC1C([N+]#[C-])[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C1=CC(=O)NC1C([N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C8H4N4O/c1-9-5-4-6(13)12-7(5)8(10-2)11-3/h4,7-8H,(H,12,13)