5-[(4-methoxy-3-nitro-phenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-methoxy-3-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(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)CC2C(=O)NC(=O)S2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)[N+](=O)[O-]

InChI

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