2-(3,5-dinitrophenyl)-5-methyl-1,3-thiazol-4-ol

Systemtic Name: 2-(3,5-dinitrophenyl)-5-methyl-1,3-thiazol-4-ol Openeye Name: 2-(3,5-dinitrophenyl)-5-methyl-thiazol-4-ol CAS Name: 2-(3,5-dinitrophenyl)-5-methyl-4-thiazolol IUPAC Name: 2-(3,5-dinitrophenyl)-5-methyl-1,3-thiazol-4-ol Traditional Name: 2-(3,5-dinitrophenyl)-5-methyl-thiazol-4-ol Formula: C10H7N3O5S MolecularWeight: 281.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O5S/c1-5-9(14)11-10(19-5)6-2-7(12(15)16)4-8(3-6)13(17)18/h2-4,14H,1H3