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

Systemtic Name: 4-chloranyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide Formula: C12H11ClN4O4 MolecularWeight: 310.69314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O4/c1-2-11-15-10(16-21-11)6-14-12(18)7-3-4-8(13)9(5-7)17(19)20/h3-5H,2,6H2,1H3,(H,14,18)