N-methyl-N-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)anthracen-1-amine

Systemtic Name: N-methyl-N-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)anthracen-1-amine Openeye Name: N-methyl-N-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)anthracen-1-amine CAS Name: N-methyl-N-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)-1-anthracenamine IUPAC Name: N-methyl-N-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)anthracen-1-amine Traditional Name: 1-anthryl-methyl-(1,1,4,4-tetramethyl-7-nitro-tetralin-6-yl)amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)N(C)C3=CC=CC4=CC5=CC=CC=C5C=C43)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)N(C)C3=CC=CC4=CC5=CC=CC=C5C=C43)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C29H30N2O2/c1-28(2)13-14-29(3,4)24-18-27(31(32)33)26(17-23(24)28)30(5)25-12-8-11-21-15-19-9-6-7-10-20(19)16-22(21)25/h6-12,15-18H,13-14H2,1-5H3