5-[(1R)-5-(2-methyl-4-nitro-phenoxy)-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-(2-methyl-4-nitro-phenoxy)-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-(2-methyl-4-nitro-phenoxy)indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-(2-methyl-4-nitrophenoxy)-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(2-methyl-4-nitrophenoxy)-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-(2-methyl-4-nitro-phenoxy)indan-1-yl]thiazolidine-2,4-quinone Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC3=C(C=C2)C(CC3)C4C(=O)NC(=O)S4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC3=C(C=C2)[C@@H](CC3)C4C(=O)NC(=O)S4

InChI

InChI=1S/C19H16N2O5S/c1-10-8-12(21(24)25)3-7-16(10)26-13-4-6-14-11(9-13)2-5-15(14)17-18(22)20-19(23)27-17/h3-4,6-9,15,17H,2,5H2,1H3,(H,20,22,23)/t15-,17?/m1/s1