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

Systemtic Name: (4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-chloro-3-nitro-phenyl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-chloro-3-nitro-benzylidene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C16H8ClN3O6 MolecularWeight: 373.70422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=N/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C16H8ClN3O6/c17-12-5-4-9(7-14(12)20(24)25)6-13-16(21)26-15(18-13)10-2-1-3-11(8-10)19(22)23/h1-8H/b13-6-