2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanoate

Systemtic Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanoate Openeye Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]acetate CAS Name: 2-[4-(3-nitrophenyl)-2-thiazolyl]acetate IUPAC Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetate Traditional Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]acetate Formula: C11H7N2O4S- MolecularWeight: 263.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC(=O)[O-]

InChI

InChI=1S/C11H8N2O4S/c14-11(15)5-10-12-9(6-18-10)7-2-1-3-8(4-7)13(16)17/h1-4,6H,5H2,(H,14,15)/p-1