3-[[(3-nitrophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[(3-nitrophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(3-nitroanilino)methyl]thiazolidine-2,4-dione CAS Name: 3-[(3-nitroanilino)methyl]thiazolidine-2,4-dione IUPAC Name: 3-[(3-nitroanilino)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(3-nitroanilino)methyl]thiazolidine-2,4-quinone Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)S1)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4S/c14-9-5-18-10(15)12(9)6-11-7-2-1-3-8(4-7)13(16)17/h1-4,11H,5-6H2