N-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: N-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)acetamide CAS Name: N-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: N-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: N-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-10(19)17-13-8-11-12(9-14(13)18(20)21)16(4,5)7-6-15(11,2)3/h8-9H,6-7H2,1-5H3,(H,17,19)