5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-amine

Systemtic Name: 5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4-tetramethyl-7-nitro-tetralin-6-amine CAS Name: 5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-amine IUPAC Name: 5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-amine Traditional Name: (1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)N)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)N)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C14H20N2O2/c1-13(2)5-6-14(3,4)10-8-12(16(17)18)11(15)7-9(10)13/h7-8H,5-6,15H2,1-4H3