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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(2-nitrophenoxy)ethanoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6S/c1-10-9-23-14(18)15(10)6-7-21-13(17)8-22-12-5-3-2-4-11(12)16(19)20/h2-5,9H,6-8H2,1H3