2,3-diisocyanobuta-1,3-diene

Systemtic Name: 2,3-diisocyanobuta-1,3-diene Openeye Name: 2,3-diisocyanobuta-1,3-diene CAS Name: 2,3-diisocyanobuta-1,3-diene IUPAC Name: 2,3-diisocyanobuta-1,3-diene Traditional Name: 2,3-diisocyanobuta-1,3-diene Formula: C6H4N2 MolecularWeight: 104.10936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N2/c1-5(7-3)6(2)8-4/h1-2H2