(E)-1-isocyanobut-2-en-1-one

Systemtic Name: (E)-1-isocyanobut-2-en-1-one Openeye Name: (E)-but-2-enoyl isocyanide CAS Name: (E)-1-isocyano-2-buten-1-one IUPAC Name: (E)-but-2-enoyl isocyanide Traditional Name: (E)-1-isocyanobut-2-en-1-one Formula: C5H5NO MolecularWeight: 95.0993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5NO/c1-3-4-5(7)6-2/h3-4H,1H3/b4-3+