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

Systemtic Name: (1E)-N,N-diethyl-4,4-diisocyano-buta-1,3-dien-1-amine Openeye Name: (1E)-N,N-diethyl-4,4-diisocyano-buta-1,3-dien-1-amine CAS Name: (1E)-N,N-diethyl-4,4-diisocyano-1-buta-1,3-dienamine IUPAC Name: (1E)-N,N-diethyl-4,4-diisocyanobuta-1,3-dien-1-amine Traditional Name: [(1E)-4,4-diisocyanobuta-1,3-dienyl]-diethyl-amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)/C=C/C=C([N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C10H13N3/c1-5-13(6-2)9-7-8-10(11-3)12-4/h7-9H,5-6H2,1-2H3/b9-7+