2-[[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]carbonyl]-6-nitro-benzoic acid

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]carbonyl]-6-nitro-benzoic acid Openeye Name: 2-[2-(4-methoxyphenyl)thiazolidine-3-carbonyl]-6-nitro-benzoic acid CAS Name: 2-[[2-(4-methoxyphenyl)-3-thiazolidinyl]-oxomethyl]-6-nitrobenzoic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbonyl]-6-nitrobenzoic acid Traditional Name: 2-[2-(4-methoxyphenyl)thiazolidine-3-carbonyl]-6-nitro-benzoic acid Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H16N2O6S/c1-26-12-7-5-11(6-8-12)17-19(9-10-27-17)16(21)13-3-2-4-14(20(24)25)15(13)18(22)23/h2-8,17H,9-10H2,1H3,(H,22,23)