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

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2,4-dinitrophenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4E)-4-[(2,4-dinitrophenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-(2,4-dinitrobenzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C20H11N3O6 MolecularWeight: 389.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=CC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=N/C(=C/C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C(=O)O3

InChI

InChI=1S/C20H11N3O6/c24-20-17(10-13-8-9-14(22(25)26)11-18(13)23(27)28)21-19(29-20)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H/b17-10+