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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

InChI

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