(4-methoxy-2,3,6-trimethyl-phenyl)-(5-nitro-1,3-thiazol-2-yl)methanone

Systemtic Name: (4-methoxy-2,3,6-trimethyl-phenyl)-(5-nitro-1,3-thiazol-2-yl)methanone Openeye Name: (4-methoxy-2,3,6-trimethyl-phenyl)-(5-nitrothiazol-2-yl)methanone CAS Name: (4-methoxy-2,3,6-trimethylphenyl)-(5-nitro-2-thiazolyl)methanone IUPAC Name: (4-methoxy-2,3,6-trimethylphenyl)-(5-nitro-1,3-thiazol-2-yl)methanone Traditional Name: (4-methoxy-2,3,6-trimethyl-phenyl)-(5-nitrothiazol-2-yl)methanone Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C2=NC=C(S2)[N+](=O)[O-])C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C2=NC=C(S2)[N+](=O)[O-])C)C)OC

InChI

InChI=1S/C14H14N2O4S/c1-7-5-10(20-4)8(2)9(3)12(7)13(17)14-15-6-11(21-14)16(18)19/h5-6H,1-4H3