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

Systemtic Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(3-nitrophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-(3-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/c1-26-15-6-5-12(20(24)25)9-13(15)16-18-14(17(21)27-16)8-10-3-2-4-11(7-10)19(22)23/h2-9H,1H3/b14-8+