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

Systemtic Name: 4-methoxy-3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Formula: C14H16N4O5 MolecularWeight: 320.30064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC(=NO1)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-3-4-13-16-12(17-23-13)8-15-14(19)9-5-6-11(22-2)10(7-9)18(20)21/h5-7H,3-4,8H2,1-2H3,(H,15,19)