N-(3,5,5,8,8-pentamethyl-4-nitro-6,7-dihydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(3,5,5,8,8-pentamethyl-4-nitro-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: N-(1,1,4,4,7-pentamethyl-8-nitro-tetralin-6-yl)acetamide CAS Name: N-(3,5,5,8,8-pentamethyl-4-nitro-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: N-(3,5,5,8,8-pentamethyl-4-nitro-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: N-(1,1,4,4,7-pentamethyl-8-nitro-tetralin-6-yl)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CCC2(C)C)(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CCC2(C)C)(C)C)NC(=O)C

InChI

InChI=1S/C17H24N2O3/c1-10-13(18-11(2)20)9-12-14(15(10)19(21)22)17(5,6)8-7-16(12,3)4/h9H,7-8H2,1-6H3,(H,18,20)