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

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

Systemtic Name:(4E)-2-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-2-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylene]oxazol-5-one
CAS Name:(4E)-2-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylidene]-5-oxazolone
IUPAC Name:(4E)-2-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-2-(4-methoxyphenyl)-4-(4-nitrobenzylidene)-2-oxazolin-5-one
Formula: C17H12N2O5
MolecularWeight: 324.28758
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H12N2O5/c1-23-14-8-4-12(5-9-14)16-18-15(17(20)24-16)10-11-2-6-13(7-3-11)19(21)22/h2-10H,1H3/b15-10+


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