5,5,8,8-tetramethyl-N-naphthalen-1-yl-3-nitro-6,7-dihydronaphthalen-2-amine

Systemtic Name: 5,5,8,8-tetramethyl-N-naphthalen-1-yl-3-nitro-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4-tetramethyl-N-(1-naphthyl)-7-nitro-tetralin-6-amine CAS Name: 5,5,8,8-tetramethyl-N-(1-naphthalenyl)-3-nitro-6,7-dihydronaphthalen-2-amine IUPAC Name: 5,5,8,8-tetramethyl-N-naphthalen-1-yl-3-nitro-6,7-dihydronaphthalen-2-amine Traditional Name: 1-naphthyl-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C24H26N2O2/c1-23(2)12-13-24(3,4)19-15-22(26(27)28)21(14-18(19)23)25-20-11-7-9-16-8-5-6-10-17(16)20/h5-11,14-15,25H,12-13H2,1-4H3