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

Systemtic Name: (4E)-4-[(5-nitrothiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one Openeye Name: (4E)-4-[(5-nitro-2-thienyl)methylene]-3-phenyl-isoxazol-5-one CAS Name: (4E)-4-[(5-nitro-2-thiophenyl)methylidene]-3-phenyl-5-isoxazolone IUPAC Name: (4E)-4-[(5-nitrothiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: (4E)-4-[(5-nitro-2-thienyl)methylene]-3-phenyl-2-isoxazolin-5-one Formula: C14H8N2O4S MolecularWeight: 300.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NOC(=O)/C2=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O4S/c17-14-11(8-10-6-7-12(21-10)16(18)19)13(15-20-14)9-4-2-1-3-5-9/h1-8H/b11-8+