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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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