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

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenoxy)methyl]-2-methyl-1,3-thiazole Openeye Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-2-methyl-thiazole CAS Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-2-methylthiazole IUPAC Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-2-methyl-1,3-thiazole Traditional Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-2-methyl-thiazole Formula: C11H9ClN2O3S MolecularWeight: 284.71876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O3S/c1-7-13-8(6-18-7)5-17-11-3-2-9(14(15)16)4-10(11)12/h2-4,6H,5H2,1H3