(2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c21-17(11-24-16-9-5-4-8-15(16)20(22)23)25-10-14-12-26-18(19-14)13-6-2-1-3-7-13/h1-9,12H,10-11H2