1-[(E)-2-isocyanoethenyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-2-isocyanoethenyl]-4-methoxy-benzene Openeye Name: 1-[(E)-2-isocyanovinyl]-4-methoxy-benzene CAS Name: 1-[(E)-2-isocyanoethenyl]-4-methoxybenzene IUPAC Name: 1-[(E)-2-isocyanoethenyl]-4-methoxybenzene Traditional Name: 1-[(E)-2-isocyanovinyl]-4-methoxy-benzene Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/[N+]#[C-]

InChI

InChI=1S/C10H9NO/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-8H,2H3/b8-7+