(4E)-4-[(2,6-dinitrophenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(2,6-dinitrophenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2,6-dinitrophenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4E)-4-[(2,6-dinitrophenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4E)-4-[(2,6-dinitrophenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-(2,6-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=CC=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=CC=C4[N+](=O)[O-])[N+](=O)[O-])/C(=O)O3

InChI

InChI=1S/C20H11N3O6/c24-20-16(11-15-17(22(25)26)9-4-10-18(15)23(27)28)21-19(29-20)14-8-3-6-12-5-1-2-7-13(12)14/h1-11H/b16-11+