N-(4-methyl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(4-methyl-2-thiazolyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(4-methylthiazol-2-yl)-3,5-dinitro-benzamide Formula: C11H8N4O5S MolecularWeight: 308.27002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5S/c1-6-5-21-11(12-6)13-10(16)7-2-8(14(17)18)4-9(3-7)15(19)20/h2-5H,1H3,(H,12,13,16)