(4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(2-ethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(2-ethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-chloro-3-nitro-phenyl)methylene]-2-(2-ethoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(2-ethoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(2-ethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-chloro-3-nitro-benzylidene)-2-o-phenetyl-2-oxazolin-5-one Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1C2=N/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C18H13ClN2O5/c1-2-25-16-6-4-3-5-12(16)17-20-14(18(22)26-17)9-11-7-8-13(19)15(10-11)21(23)24/h3-10H,2H2,1H3/b14-9-