(1E)-4,4-diisocyano-N,N-dimethyl-buta-1,3-dien-1-amine

Systemtic Name: (1E)-4,4-diisocyano-N,N-dimethyl-buta-1,3-dien-1-amine Openeye Name: (1E)-4,4-diisocyano-N,N-dimethyl-buta-1,3-dien-1-amine CAS Name: (1E)-4,4-diisocyano-N,N-dimethyl-1-buta-1,3-dienamine IUPAC Name: (1E)-4,4-diisocyano-N,N-dimethylbuta-1,3-dien-1-amine Traditional Name: [(1E)-4,4-diisocyanobuta-1,3-dienyl]-dimethyl-amine Formula: C8H9N3 MolecularWeight: 147.17716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3/c1-9-8(10-2)6-5-7-11(3)4/h5-7H,3-4H3/b7-5+