(Z)-2-isocyano-2-(4-methylphenyl)ethenol

Systemtic Name: (Z)-2-isocyano-2-(4-methylphenyl)ethenol Openeye Name: (Z)-2-isocyano-2-(p-tolyl)ethenol CAS Name: (Z)-2-isocyano-2-(4-methylphenyl)ethenol IUPAC Name: (Z)-2-isocyano-2-(4-methylphenyl)ethenol Traditional Name: (Z)-2-isocyano-2-(p-tolyl)ethenol Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CO)[N+]#[C-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/O)/[N+]#[C-]

InChI

InChI=1S/C10H9NO/c1-8-3-5-9(6-4-8)10(7-12)11-2/h3-7,12H,1H3/b10-7-