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

Systemtic Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide CAS Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitrobenzamide IUPAC Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c1-7-13-10(14-19-7)6-12-11(16)8-3-2-4-9(5-8)15(17)18/h2-5H,6H2,1H3,(H,12,16)