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

Systemtic Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxy-3-nitro-benzamide Formula: C13H14N4O5 MolecularWeight: 306.27406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC(=NO1)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c1-3-12-15-11(16-22-12)7-14-13(18)8-4-5-10(21-2)9(6-8)17(19)20/h4-6H,3,7H2,1-2H3,(H,14,18)