(4Z)-4-[(2-methoxy-3,5-dinitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(2-methoxy-3,5-dinitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-methoxy-3,5-dinitro-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(2-methoxy-3,5-dinitrophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(2-methoxy-3,5-dinitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-methoxy-3,5-dinitro-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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