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

Systemtic Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-(5-methylisoxazol-3-yl)-3,5-dinitro-benzamide CAS Name: 2-methyl-N-(5-methyl-3-isoxazolyl)-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-(5-methylisoxazol-3-yl)-3,5-dinitro-benzamide Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O6/c1-6-3-11(14-22-6)13-12(17)9-4-8(15(18)19)5-10(7(9)2)16(20)21/h3-5H,1-2H3,(H,13,14,17)