2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-4-[(3-nitrophenyl)methylene]oxazol-5-one CAS Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-[(3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-4-(3-nitrobenzylidene)-2-oxazolin-5-one Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C19H14N2O5/c1-25-17-8-3-2-6-14(17)9-10-18-20-16(19(22)26-18)12-13-5-4-7-15(11-13)21(23)24/h2-12H,1H3/b10-9+,16-12?