benzo[g][2,1,3]benzoxadiazol-6-yl ethanoate

Systemtic Name: benzo[g][2,1,3]benzoxadiazol-6-yl ethanoate Openeye Name: benzo[g][2,1,3]benzoxadiazol-6-yl acetate CAS Name: acetic acid 6-benzo[g][2,1,3]benzoxadiazolyl ester IUPAC Name: benzo[g][2,1,3]benzoxadiazol-6-yl acetate Traditional Name: acetic acid benzo[g][2,1,3]benzoxadiazol-6-yl ester Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C=CC3=NON=C23

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C=CC3=NON=C23

InChI

InChI=1S/C12H8N2O3/c1-7(15)16-11-4-2-3-9-8(11)5-6-10-12(9)14-17-13-10/h2-6H,1H3