(Z)-2-isocyano-3-methoxy-but-2-ene

Systemtic Name: (Z)-2-isocyano-3-methoxy-but-2-ene Openeye Name: (Z)-2-isocyano-3-methoxy-but-2-ene CAS Name: (Z)-2-isocyano-3-methoxy-2-butene IUPAC Name: (Z)-2-isocyano-3-methoxybut-2-ene Traditional Name: (Z)-2-isocyano-3-methoxy-but-2-ene Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO/c1-5(7-3)6(2)8-4/h1-2,4H3/b6-5-