[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5-nitro-1,3-benzoxazol-2-yl)phenyl] ethanoate Openeye Name: [4-(5-nitro-1,3-benzoxazol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5-nitro-1,3-benzoxazol-2-yl)phenyl] ester IUPAC Name: [4-(5-nitro-1,3-benzoxazol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-nitro-1,3-benzoxazol-2-yl)phenyl] ester Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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