(Z)-1-isocyanoprop-1-en-2-amine

Systemtic Name: (Z)-1-isocyanoprop-1-en-2-amine Openeye Name: (Z)-1-isocyanoprop-1-en-2-amine CAS Name: (Z)-1-isocyano-1-propen-2-amine IUPAC Name: (Z)-1-isocyanoprop-1-en-2-amine Traditional Name: [(Z)-2-isocyano-1-methyl-vinyl]amine Formula: C4H6N2 MolecularWeight: 82.10384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N2/c1-4(5)3-6-2/h3H,5H2,1H3/b4-3-