4-(4-methoxy-3-nitro-phenyl)-2-methyl-1,3-thiazole

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-2-methyl-1,3-thiazole Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-2-methyl-thiazole CAS Name: 4-(4-methoxy-3-nitrophenyl)-2-methylthiazole IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-2-methyl-1,3-thiazole Traditional Name: 4-(4-methoxy-3-nitro-phenyl)-2-methyl-thiazole Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S/c1-7-12-9(6-17-7)8-3-4-11(16-2)10(5-8)13(14)15/h3-6H,1-2H3