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

Systemtic Name: (4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-[(3-nitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-methyl-3-phenyl-4-isoxazolyl)-4-[(3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-(3-nitrobenzylidene)-2-oxazolin-5-one Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC4=CC(=CC=C4)[N+](=O)[O-])C(=O)O3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=N/C(=C\C4=CC(=CC=C4)[N+](=O)[O-])/C(=O)O3

InChI

InChI=1S/C20H13N3O5/c1-12-17(18(22-28-12)14-7-3-2-4-8-14)19-21-16(20(24)27-19)11-13-6-5-9-15(10-13)23(25)26/h2-11H,1H3/b16-11-