1-(4-azanyl-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone

Systemtic Name: 1-(4-azanyl-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Openeye Name: 1-(8-amino-7-nitro-tetralin-5-yl)ethanone CAS Name: 1-(4-amino-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone IUPAC Name: 1-(4-amino-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone Traditional Name: 1-(8-amino-7-nitro-tetralin-5-yl)ethanone Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=C1CCCC2)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C2=C1CCCC2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-7(15)10-6-11(14(16)17)12(13)9-5-3-2-4-8(9)10/h6H,2-5,13H2,1H3