(3-phenyl-1,2-diazirin-3-yl) ethanoate

Systemtic Name: (3-phenyl-1,2-diazirin-3-yl) ethanoate Openeye Name: (3-phenyldiazirin-3-yl) acetate CAS Name: acetic acid (3-phenyl-3-diazirinyl) ester IUPAC Name: (3-phenyldiazirin-3-yl) acetate Traditional Name: acetic acid (3-phenyldiazirin-3-yl) ester Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C9H8N2O2/c1-7(12)13-9(10-11-9)8-5-3-2-4-6-8/h2-6H,1H3