5,5-dimethyl-N1,N1',N3-tris(4-nitrophenyl)cyclohex-2-ene-1,1,3-triamine

Systemtic Name: 5,5-dimethyl-N1,N1',N3-tris(4-nitrophenyl)cyclohex-2-ene-1,1,3-triamine Openeye Name: 5,5-dimethyl-N1,N1',N3-tris(4-nitrophenyl)cyclohex-2-ene-1,1,3-triamine CAS Name: 5,5-dimethyl-N1,N1',N3-tris(4-nitrophenyl)cyclohex-2-ene-1,1,3-triamine IUPAC Name: 5,5-dimethyl-1-N,1-N',3-N-tris(4-nitrophenyl)cyclohex-2-ene-1,1,3-triamine Traditional Name: [5,5-dimethyl-1,3-bis(4-nitroanilino)cyclohex-2-en-1-yl]-(4-nitrophenyl)amine Formula: C26H26N6O6 MolecularWeight: 518.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1)(NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=CC(C1)(NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H26N6O6/c1-25(2)15-21(27-18-3-9-22(10-4-18)30(33)34)16-26(17-25,28-19-5-11-23(12-6-19)31(35)36)29-20-7-13-24(14-8-20)32(37)38/h3-14,16,27-29H,15,17H2,1-2H3