[3-(5-nitro-1,3-benzoxazol-2-yl)phenyl] ethanoate

Systemtic Name: [3-(5-nitro-1,3-benzoxazol-2-yl)phenyl] ethanoate Openeye Name: [3-(5-nitro-1,3-benzoxazol-2-yl)phenyl] acetate CAS Name: acetic acid [3-(5-nitro-1,3-benzoxazol-2-yl)phenyl] ester IUPAC Name: [3-(5-nitro-1,3-benzoxazol-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(5-nitro-1,3-benzoxazol-2-yl)phenyl] ester Formula: C15H10N2O5 MolecularWeight: 298.2503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c1-9(18)21-12-4-2-3-10(7-12)15-16-13-8-11(17(19)20)5-6-14(13)22-15/h2-8H,1H3