N-(6-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(6-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(2-nitrotetralin-5-yl)acetamide CAS Name: N-(6-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(6-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(2-nitrotetralin-5-yl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-8(15)13-12-4-2-3-9-7-10(14(16)17)5-6-11(9)12/h2-4,10H,5-7H2,1H3,(H,13,15)