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

Systemtic Name: (4E)-2-(3-nitrophenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-nitrophenyl)-4-[(3-nitrophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3-nitrophenyl)-4-[(3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-nitrophenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-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(=CC(=C1)[N+](=O)[O-])C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O6/c20-16-14(8-10-3-1-5-12(7-10)18(21)22)17-15(25-16)11-4-2-6-13(9-11)19(23)24/h1-9H/b14-8+