2-[(2-methyl-5-nitro-phenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-[(2-methyl-5-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-[(2-methyl-5-nitro-phenoxy)methyl]thiazole CAS Name: 2-[(2-methyl-5-nitrophenoxy)methyl]thiazole IUPAC Name: 2-[(2-methyl-5-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-[(2-methyl-5-nitro-phenoxy)methyl]thiazole Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NC=CS2

InChI

InChI=1S/C11H10N2O3S/c1-8-2-3-9(13(14)15)6-10(8)16-7-11-12-4-5-17-11/h2-6H,7H2,1H3