(1E)-1-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]hydrazinylidene]propan-2-one

Systemtic Name: (1E)-1-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]hydrazinylidene]propan-2-one Openeye Name: (1E)-1-[[4-(5-nitro-2-furyl)thiazol-2-yl]hydrazono]propan-2-one CAS Name: (1E)-1-[[4-(5-nitro-2-furanyl)-2-thiazolyl]hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]hydrazinylidene]propan-2-one Traditional Name: (1E)-1-[[4-(5-nitro-2-furyl)thiazol-2-yl]hydrazono]acetone Formula: C10H8N4O4S MolecularWeight: 280.25992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NNC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C=N/NC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4S/c1-6(15)4-11-13-10-12-7(5-19-10)8-2-3-9(18-8)14(16)17/h2-5H,1H3,(H,12,13)/b11-4+