4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-methyl-1,3-thiazole Openeye Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-methyl-thiazole CAS Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-2-methylthiazole IUPAC Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-2-methyl-1,3-thiazole Traditional Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-methyl-thiazole Formula: C12H12N2O4S MolecularWeight: 280.29968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4S/c1-8-13-9(7-19-8)6-18-12-4-3-10(17-2)5-11(12)14(15)16/h3-5,7H,6H2,1-2H3