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

Systemtic Name: 3-[[(2-methyl-5-nitro-phenyl)amino]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(2-methyl-5-nitro-anilino)methyl]thiazolidine-2,4-dione CAS Name: 3-[(2-methyl-5-nitroanilino)methyl]thiazolidine-2,4-dione IUPAC Name: 3-[(2-methyl-5-nitroanilino)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(2-methyl-5-nitro-anilino)methyl]thiazolidine-2,4-quinone Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCN2C(=O)CSC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCN2C(=O)CSC2=O

InChI

InChI=1S/C11H11N3O4S/c1-7-2-3-8(14(17)18)4-9(7)12-6-13-10(15)5-19-11(13)16/h2-4,12H,5-6H2,1H3