N-(1-cyclopropylethyl)-2-iodanyl-5-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-2-iodanyl-5-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-2-iodo-5-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-2-iodo-5-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-2-iodo-5-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-2-iodo-5-nitro-benzamide Formula: C12H13IN2O3 MolecularWeight: 360.14769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

Isomeric SMILES

CC(C1CC1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

InChI

InChI=1S/C12H13IN2O3/c1-7(8-2-3-8)14-12(16)10-6-9(15(17)18)4-5-11(10)13/h4-8H,2-3H2,1H3,(H,14,16)