(4Z)-4-[(5-ethyl-4-nitro-thiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one

Systemtic Name: (4Z)-4-[(5-ethyl-4-nitro-thiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one Openeye Name: (4Z)-4-[(5-ethyl-4-nitro-2-thienyl)methylene]-3-phenyl-isoxazol-5-one CAS Name: (4Z)-4-[(5-ethyl-4-nitro-2-thiophenyl)methylidene]-3-phenyl-5-isoxazolone IUPAC Name: (4Z)-4-[(5-ethyl-4-nitrothiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: (4Z)-4-[(5-ethyl-4-nitro-2-thienyl)methylene]-3-phenyl-2-isoxazolin-5-one Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=C2C(=NOC2=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)/C=C\2/C(=NOC2=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4S/c1-2-14-13(18(20)21)9-11(23-14)8-12-15(17-22-16(12)19)10-6-4-3-5-7-10/h3-9H,2H2,1H3/b12-8-