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

Systemtic Name: (4Z)-2-(4-chloranylpyridin-2-yl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chloro-2-pyridyl)-4-[(2-nitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-chloro-2-pyridinyl)-4-[(2-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chloropyridin-2-yl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chloro-2-pyridyl)-4-(2-nitrobenzylidene)-2-oxazolin-5-one Formula: C15H8ClN3O4 MolecularWeight: 329.69472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O4/c16-10-5-6-17-11(8-10)14-18-12(15(20)23-14)7-9-3-1-2-4-13(9)19(21)22/h1-8H/b12-7-