N-(2-chloranylethanoyl)-3-nitro-benzamide

Systemtic Name: N-(2-chloranylethanoyl)-3-nitro-benzamide Openeye Name: N-(2-chloroacetyl)-3-nitro-benzamide CAS Name: N-(2-chloro-1-oxoethyl)-3-nitrobenzamide IUPAC Name: N-(2-chloroacetyl)-3-nitrobenzamide Traditional Name: N-(2-chloroacetyl)-3-nitro-benzamide Formula: C9H7ClN2O4 MolecularWeight: 242.61588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=O)CCl

InChI

InChI=1S/C9H7ClN2O4/c10-5-8(13)11-9(14)6-2-1-3-7(4-6)12(15)16/h1-4H,5H2,(H,11,13,14)