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

Systemtic Name: 2-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(5-methylisoxazol-3-yl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(5-methyl-3-isoxazolyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(5-methylisoxazol-3-yl)-3,5-dinitro-benzamide Formula: C11H7ClN4O6 MolecularWeight: 326.64948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O6/c1-5-2-9(14-22-5)13-11(17)7-3-6(15(18)19)4-8(10(7)12)16(20)21/h2-4H,1H3,(H,13,14,17)