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

Systemtic Name: N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-benzamide Openeye Name: N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-benzamide CAS Name: N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitrobenzamide IUPAC Name: N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitrobenzamide Traditional Name: N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-benzamide Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O4/c1-6-11-10(13-18-6)12-9(15)7-4-2-3-5-8(7)14(16)17/h2-5H,1H3,(H,12,13,15)