2-(3-chloranyl-5-nitro-phenyl)-4-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3-chloranyl-5-nitro-phenyl)-4-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-chloro-5-nitro-phenyl)-4-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylene]oxazol-5-one CAS Name: 2-(3-chloro-5-nitrophenyl)-4-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-5-oxazolone IUPAC Name: 2-(3-chloro-5-nitrophenyl)-4-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-chloro-5-nitro-phenyl)-4-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]-2-oxazolin-5-one Formula: C23H14ClN3O8 MolecularWeight: 495.82556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC(=CC(=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC(=CC(=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN3O8/c1-33-17-3-5-18(6-4-17)34-21-7-2-13(9-20(21)27(31)32)8-19-23(28)35-22(25-19)14-10-15(24)12-16(11-14)26(29)30/h2-12H,1H3