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

Systemtic Name: (4Z)-2-(3-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-nitrophenyl)-4-[(2-nitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-nitrobenzylidene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C16H9N3O6 MolecularWeight: 339.25916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O6/c20-16-13(9-10-4-1-2-7-14(10)19(23)24)17-15(25-16)11-5-3-6-12(8-11)18(21)22/h1-9H/b13-9-