(3,5-dimethyl-4-oxidanyl-phenyl)-(5-nitro-1,3-thiazol-2-yl)methanone

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)-(5-nitro-1,3-thiazol-2-yl)methanone Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)-(5-nitrothiazol-2-yl)methanone CAS Name: (4-hydroxy-3,5-dimethylphenyl)-(5-nitro-2-thiazolyl)methanone IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)-(5-nitro-1,3-thiazol-2-yl)methanone Traditional Name: (4-hydroxy-3,5-dimethyl-phenyl)-(5-nitrothiazol-2-yl)methanone Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)C2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)C2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4S/c1-6-3-8(4-7(2)10(6)15)11(16)12-13-5-9(19-12)14(17)18/h3-5,15H,1-2H3