2-(3,5-dimethyl-4-nitro-phenyl)-2,3,3,5,7-pentamethyl-6-nitro-1H-indene

Systemtic Name: 2-(3,5-dimethyl-4-nitro-phenyl)-2,3,3,5,7-pentamethyl-6-nitro-1H-indene Openeye Name: 2-(3,5-dimethyl-4-nitro-phenyl)-1,1,2,4,6-pentamethyl-5-nitro-indane CAS Name: 2-(3,5-dimethyl-4-nitrophenyl)-2,3,3,5,7-pentamethyl-6-nitro-1H-indene IUPAC Name: 2-(3,5-dimethyl-4-nitrophenyl)-2,3,3,5,7-pentamethyl-6-nitro-1H-indene Traditional Name: 2-(3,5-dimethyl-4-nitro-phenyl)-1,1,2,4,6-pentamethyl-5-nitro-indane Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])C)C2(CC3=C(C(=C(C=C3C2(C)C)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])C)C2(CC3=C(C(=C(C=C3C2(C)C)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C22H26N2O4/c1-12-8-16(9-13(2)19(12)23(25)26)22(7)11-17-15(4)20(24(27)28)14(3)10-18(17)21(22,5)6/h8-10H,11H2,1-7H3