2-(2-bromophenyl)-4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(2-bromophenyl)-4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-bromophenyl)-4-[[3-(2,4-dinitrophenoxy)phenyl]methylene]oxazol-5-one CAS Name: 2-(2-bromophenyl)-4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(2-bromophenyl)-4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(2-bromophenyl)-4-[3-(2,4-dinitrophenoxy)benzylidene]-2-oxazolin-5-one Formula: C22H12BrN3O7 MolecularWeight: 510.25058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O2)Br

InChI

InChI=1S/C22H12BrN3O7/c23-17-7-2-1-6-16(17)21-24-18(22(27)33-21)11-13-4-3-5-15(10-13)32-20-9-8-14(25(28)29)12-19(20)26(30)31/h1-12H