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

Systemtic Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C16H10N2O4S MolecularWeight: 326.3266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4S/c19-16-13(17-15(22-16)14-5-2-10-23-14)4-1-3-11-6-8-12(9-7-11)18(20)21/h1-10H/b3-1+,13-4-