3,5,5,8,8-pentamethyl-4-nitro-6,7-dihydronaphthalen-2-amine

Systemtic Name: 3,5,5,8,8-pentamethyl-4-nitro-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4,7-pentamethyl-8-nitro-tetralin-6-amine CAS Name: 3,5,5,8,8-pentamethyl-4-nitro-6,7-dihydronaphthalen-2-amine IUPAC Name: 3,5,5,8,8-pentamethyl-4-nitro-6,7-dihydronaphthalen-2-amine Traditional Name: (1,1,4,4,7-pentamethyl-8-nitro-tetralin-6-yl)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-9-11(16)8-10-12(13(9)17(18)19)15(4,5)7-6-14(10,2)3/h8H,6-7,16H2,1-5H3