2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-5-nitro-benzoate

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-5-nitro-benzoate Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-5-nitro-benzoate CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-5-nitrobenzoate IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-5-nitrobenzoate Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-5-nitro-benzoate Formula: C12H9N2O5S- MolecularWeight: 293.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H10N2O5S/c1-7-13-8(6-20-7)5-19-11-3-2-9(14(17)18)4-10(11)12(15)16/h2-4,6H,5H2,1H3,(H,15,16)/p-1