(4Z)-2-(4-methoxyphenyl)-4-[(5-nitrofuran-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-nitrofuran-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-nitro-2-furyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-nitro-2-furanyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-nitrofuran-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-nitro-2-furyl)methylene]-2-oxazolin-5-one Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(O3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C15H10N2O6/c1-21-10-4-2-9(3-5-10)14-16-12(15(18)23-14)8-11-6-7-13(22-11)17(19)20/h2-8H,1H3/b12-8-