(4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(2-nitrophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-(2-nitrobenzylidene)-2-oxazolin-5-one Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=N/C(=C/C3=CC=CC=C3[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C17H11N3O7/c1-26-15-7-6-11(19(22)23)9-12(15)16-18-13(17(21)27-16)8-10-4-2-3-5-14(10)20(24)25/h2-9H,1H3/b13-8+