[1-(2-azidophenyl)-2-cyano-prop-2-enyl] ethanoate

Systemtic Name: [1-(2-azidophenyl)-2-cyano-prop-2-enyl] ethanoate Openeye Name: [1-(2-azidophenyl)-2-cyano-allyl] acetate CAS Name: acetic acid [1-(2-azidophenyl)-2-cyanoprop-2-enyl] ester IUPAC Name: [1-(2-azidophenyl)-2-cyanoprop-2-enyl] acetate Traditional Name: acetic acid [1-(2-azidophenyl)-2-cyano-allyl] ester Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1N=[N+]=[N-])C(=C)C#N

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1N=[N+]=[N-])C(=C)C#N

InChI

InChI=1S/C12H10N4O2/c1-8(7-13)12(18-9(2)17)10-5-3-4-6-11(10)15-16-14/h3-6,12H,1H2,2H3