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

Systemtic Name: 4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-methoxy-3-nitro-phenyl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: 4-[(4-methoxy-3-nitrophenyl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(4-methoxy-3-nitrophenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-methoxy-3-nitro-benzylidene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C17H11N3O7 MolecularWeight: 369.28514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O7/c1-26-15-6-5-10(8-14(15)20(24)25)7-13-17(21)27-16(18-13)11-3-2-4-12(9-11)19(22)23/h2-9H,1H3