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

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-3,5-dinitro-benzamide Openeye Name: N-(3-methylisoxazol-5-yl)-3,5-dinitro-benzamide CAS Name: N-(3-methyl-5-isoxazolyl)-3,5-dinitrobenzamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(3-methylisoxazol-5-yl)-3,5-dinitro-benzamide Formula: C11H8N4O6 MolecularWeight: 292.20442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O6/c1-6-2-10(21-13-6)12-11(16)7-3-8(14(17)18)5-9(4-7)15(19)20/h2-5H,1H3,(H,12,16)