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

Systemtic Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide CAS Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitrobenzamide IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4/c1-2-11-14-10(15-20-11)7-13-12(17)8-4-3-5-9(6-8)16(18)19/h3-6H,2,7H2,1H3,(H,13,17)