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

Systemtic Name: 4-chloranyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide Formula: C11H9ClN4O4 MolecularWeight: 296.66656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O4/c1-6-14-10(15-20-6)5-13-11(17)7-2-3-8(12)9(4-7)16(18)19/h2-4H,5H2,1H3,(H,13,17)