(4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O4/c21-18-16(19-17(24-18)14-6-2-1-3-7-14)8-4-5-13-9-11-15(12-10-13)20(22)23/h1-12H/b5-4+,16-8-