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

Systemtic Name: 4-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(5-methylisoxazol-3-yl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(5-methyl-3-isoxazolyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(5-methyl-1,2-oxazol-3-yl)-3,5-dinitrobenzamide Traditional Name: 4-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(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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