4-ethoxy-N-[3-(4-ethoxy-3-nitro-phenyl)carbonyl-1,3-thiazolidin-2-ylidene]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[3-(4-ethoxy-3-nitro-phenyl)carbonyl-1,3-thiazolidin-2-ylidene]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[3-(4-ethoxy-3-nitro-benzoyl)thiazolidin-2-ylidene]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[3-[(4-ethoxy-3-nitrophenyl)-oxomethyl]-2-thiazolidinylidene]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[3-(4-ethoxy-3-nitrobenzoyl)-1,3-thiazolidin-2-ylidene]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[3-(4-ethoxy-3-nitro-benzoyl)thiazolidin-2-ylidene]-3-nitro-benzamide Formula: C21H20N4O8S MolecularWeight: 488.4705

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N=C2N(CCS2)C(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N=C2N(CCS2)C(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O8S/c1-3-32-17-7-5-13(11-15(17)24(28)29)19(26)22-21-23(9-10-34-21)20(27)14-6-8-18(33-4-2)16(12-14)25(30)31/h5-8,11-12H,3-4,9-10H2,1-2H3