4-(4,5-dinitro-1H-imidazol-2-yl)-2-methyl-1,3-thiazole

Systemtic Name: 4-(4,5-dinitro-1H-imidazol-2-yl)-2-methyl-1,3-thiazole Openeye Name: 4-(4,5-dinitro-1H-imidazol-2-yl)-2-methyl-thiazole CAS Name: 4-(4,5-dinitro-1H-imidazol-2-yl)-2-methylthiazole IUPAC Name: 4-(4,5-dinitro-1H-imidazol-2-yl)-2-methyl-1,3-thiazole Traditional Name: 4-(4,5-dinitro-1H-imidazol-2-yl)-2-methyl-thiazole Formula: C7H5N5O4S MolecularWeight: 255.2107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=C(N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=C(N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H5N5O4S/c1-3-8-4(2-17-3)5-9-6(11(13)14)7(10-5)12(15)16/h2H,1H3,(H,9,10)