(4-nitrophenyl)-(1,3-thiazol-2-yl)methanone

Systemtic Name: (4-nitrophenyl)-(1,3-thiazol-2-yl)methanone Openeye Name: (4-nitrophenyl)-thiazol-2-yl-methanone CAS Name: (4-nitrophenyl)-(2-thiazolyl)methanone IUPAC Name: (4-nitrophenyl)-(1,3-thiazol-2-yl)methanone Traditional Name: (4-nitrophenyl)-thiazol-2-yl-methanone Formula: C10H6N2O3S MolecularWeight: 234.23124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O3S/c13-9(10-11-5-6-16-10)7-1-3-8(4-2-7)12(14)15/h1-6H