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

Systemtic Name: (4E)-2-(2,4-dinitrophenyl)-4-(pyridin-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-(2,4-dinitrophenyl)-4-(2-pyridylmethylene)oxazol-5-one CAS Name: (4E)-2-(2,4-dinitrophenyl)-4-(2-pyridinylmethylidene)-5-oxazolone IUPAC Name: (4E)-2-(2,4-dinitrophenyl)-4-(pyridin-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-(2,4-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H8N4O6/c20-15-12(7-9-3-1-2-6-16-9)17-14(25-15)11-5-4-10(18(21)22)8-13(11)19(23)24/h1-8H/b12-7+