3-[(4-methoxy-3-nitro-phenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)methyl]thiazolidine-2,4-dione CAS Name: 3-[(4-methoxy-3-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-methoxy-3-nitro-benzyl)thiazolidine-2,4-quinone Formula: C11H10N2O5S MolecularWeight: 282.2725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CSC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CSC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5S/c1-18-9-3-2-7(4-8(9)13(16)17)5-12-10(14)6-19-11(12)15/h2-4H,5-6H2,1H3