[(Z)-3-(2-isocyanophenyl)prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-(2-isocyanophenyl)prop-2-enyl] ethanoate Openeye Name: [(Z)-3-(2-isocyanophenyl)allyl] acetate CAS Name: acetic acid [(Z)-3-(2-isocyanophenyl)prop-2-enyl] ester IUPAC Name: [(Z)-3-(2-isocyanophenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(2-isocyanophenyl)allyl] ester Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-10(14)15-9-5-7-11-6-3-4-8-12(11)13-2/h3-8H,9H2,1H3/b7-5-