4-(4-methoxy-3-nitro-phenyl)-2,5-dimethyl-1,3-thiazole

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-2,5-dimethyl-1,3-thiazole Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-2,5-dimethyl-thiazole CAS Name: 4-(4-methoxy-3-nitrophenyl)-2,5-dimethylthiazole IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-2,5-dimethyl-1,3-thiazole Traditional Name: 4-(4-methoxy-3-nitro-phenyl)-2,5-dimethyl-thiazole Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)C)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c1-7-12(13-8(2)18-7)9-4-5-11(17-3)10(6-9)14(15)16/h4-6H,1-3H3