[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(4-methoxy-3-nitro-phenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(4-methoxy-3-nitrophenyl)-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(4-methoxy-3-nitro-phenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6S/c1-26-15-7-4-12(10-14(15)20(24)25)17-18(8-9-27-17)16(21)11-2-5-13(6-3-11)19(22)23/h2-7,10,17H,8-9H2,1H3