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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-chloro-4-nitro-phenyl)-4-[(4-methoxy-3-nitro-phenyl)methylene]oxazol-5-one CAS Name: 2-(2-chloro-4-nitrophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chloro-4-nitrophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(2-chloro-4-nitro-phenyl)-4-(4-methoxy-3-nitro-benzylidene)-2-oxazolin-5-one Formula: C17H10ClN3O7 MolecularWeight: 403.7302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN3O7/c1-27-15-5-2-9(7-14(15)21(25)26)6-13-17(22)28-16(19-13)11-4-3-10(20(23)24)8-12(11)18/h2-8H,1H3