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

Systemtic Name: 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(5-methylisoxazol-3-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(5-methyl-3-isoxazolyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(5-methylisoxazol-3-yl)-4-nitro-benzamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-7-5-9(3-4-10(7)15(17)18)12(16)13-11-6-8(2)19-14-11/h3-6H,1-2H3,(H,13,14,16)