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

Systemtic Name: 4-[(5-nitro-2-propoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(5-nitro-2-propoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(5-nitro-2-propoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(5-nitro-2-propoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(5-nitro-2-propoxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5/c1-2-10-25-17-9-8-15(21(23)24)11-14(17)12-16-19(22)26-18(20-16)13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3