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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(2,4-dinitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(2,4-dinitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(2,4-dinitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(2,4-dinitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-(2,4-dinitrobenzylidene)-2-oxazolin-5-one Formula: C16H8BrN3O6 MolecularWeight: 418.15522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrN3O6/c17-11-3-1-2-10(6-11)15-18-13(16(21)26-15)7-9-4-5-12(19(22)23)8-14(9)20(24)25/h1-8H/b13-7-