N-(5-nitro-2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: N-(5-nitro-2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: N-(5-nitroindan-1-yl)propanamide CAS Name: N-(5-nitro-2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: N-(5-nitro-2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: N-(5-nitroindan-1-yl)propionamide Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-2-12(15)13-11-6-3-8-7-9(14(16)17)4-5-10(8)11/h4-5,7,11H,2-3,6H2,1H3,(H,13,15)