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

Systemtic Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-(2,4-dinitrophenoxy)benzylidene]-2-(2-naphthyl)-2-oxazolin-5-one Formula: C26H15N3O7 MolecularWeight: 481.4132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=CC4=CC(=CC=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=O)O3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC(=CC4=CC(=CC=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=O)O3

InChI

InChI=1S/C26H15N3O7/c30-26-22(27-25(36-26)19-9-8-17-5-1-2-6-18(17)14-19)13-16-4-3-7-21(12-16)35-24-11-10-20(28(31)32)15-23(24)29(33)34/h1-15H