N-[4-[(4E)-4-[(5-nitrothiophen-2-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-4-[(5-nitrothiophen-2-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-[(5-nitro-2-thienyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-4-[(5-nitro-2-thiophenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-[(5-nitrothiophen-2-yl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-5-keto-4-[(5-nitro-2-thienyl)methylene]-2-oxazolin-2-yl]phenyl]acetamide Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC=C(S3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(S3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C16H11N3O5S/c1-9(20)17-11-4-2-10(3-5-11)15-18-13(16(21)24-15)8-12-6-7-14(25-12)19(22)23/h2-8H,1H3,(H,17,20)/b13-8+