N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(8-nitrotetralin-5-yl)acetamide CAS Name: N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(8-nitrotetralin-5-yl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCCC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C2CCCCC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-8(15)13-11-6-7-12(14(16)17)10-5-3-2-4-9(10)11/h6-7H,2-5H2,1H3,(H,13,15)