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(4E)-2-(3,5-dinitrophenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

(4E)-2-(3,5-dinitrophenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name:(4E)-2-(3,5-dinitrophenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one
Openeye Name:(4E)-4-benzylidene-2-(3,5-dinitrophenyl)oxazol-5-one
CAS Name:(4E)-2-(3,5-dinitrophenyl)-4-(phenylmethylene)-5-oxazolone
IUPAC Name:(4E)-4-benzylidene-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one
Traditional Name:(4E)-4-benzal-2-(3,5-dinitrophenyl)-2-oxazolin-5-one
Formula: C16H9N3O6
MolecularWeight: 339.25916
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C16H9N3O6/c20-16-14(6-10-4-2-1-3-5-10)17-15(25-16)11-7-12(18(21)22)9-13(8-11)19(23)24/h1-9H/b14-6+


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