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

Systemtic Name: N,5,5,8,8-pentamethyl-N-naphthalen-1-yl-3-nitro-6,7-dihydronaphthalen-2-amine Openeye Name: N,1,1,4,4-pentamethyl-N-(1-naphthyl)-7-nitro-tetralin-6-amine CAS Name: N,5,5,8,8-pentamethyl-N-(1-naphthalenyl)-3-nitro-6,7-dihydronaphthalen-2-amine IUPAC Name: N,5,5,8,8-pentamethyl-N-naphthalen-1-yl-3-nitro-6,7-dihydronaphthalen-2-amine Traditional Name: methyl-(1-naphthyl)-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)N(C)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)N(C)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C25H28N2O2/c1-24(2)13-14-25(3,4)20-16-23(27(28)29)22(15-19(20)24)26(5)21-12-8-10-17-9-6-7-11-18(17)21/h6-12,15-16H,13-14H2,1-5H3