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

Systemtic Name: (4E)-2-(3,5-dinitrophenyl)-4-(pyridin-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-(3,5-dinitrophenyl)-4-(2-pyridylmethylene)oxazol-5-one CAS Name: (4E)-2-(3,5-dinitrophenyl)-4-(2-pyridinylmethylidene)-5-oxazolone IUPAC Name: (4E)-2-(3,5-dinitrophenyl)-4-(pyridin-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-(3,5-dinitrophenyl)-4-(2-pyridylmethylene)-2-oxazolin-5-one Formula: C15H8N4O6 MolecularWeight: 340.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N4O6/c20-15-13(7-10-3-1-2-4-16-10)17-14(25-15)9-5-11(18(21)22)8-12(6-9)19(23)24/h1-8H/b13-7+