(E)-2-isocyano-N-methyl-prop-1-en-1-amine

Systemtic Name: (E)-2-isocyano-N-methyl-prop-1-en-1-amine Openeye Name: (E)-2-isocyano-N-methyl-prop-1-en-1-amine CAS Name: (E)-2-isocyano-N-methyl-1-propen-1-amine IUPAC Name: (E)-2-isocyano-N-methylprop-1-en-1-amine Traditional Name: [(E)-2-isocyanoprop-1-enyl]-methyl-amine Formula: C5H8N2 MolecularWeight: 96.13042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\NC)/[N+]#[C-]

InChI

InChI=1S/C5H8N2/c1-5(7-3)4-6-2/h4,6H,1-2H3/b5-4+