5-ethyl-1,1,2,3,3-pentamethyl-6-nitro-2H-indene

Systemtic Name: 5-ethyl-1,1,2,3,3-pentamethyl-6-nitro-2H-indene Openeye Name: 5-ethyl-1,1,2,3,3-pentamethyl-6-nitro-indane CAS Name: 5-ethyl-1,1,2,3,3-pentamethyl-6-nitro-2H-indene IUPAC Name: 5-ethyl-1,1,2,3,3-pentamethyl-6-nitro-2H-indene Traditional Name: 5-ethyl-1,1,2,3,3-pentamethyl-6-nitro-indane Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(C(C2(C)C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(C(C2(C)C)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23NO2/c1-7-11-8-12-13(9-14(11)17(18)19)16(5,6)10(2)15(12,3)4/h8-10H,7H2,1-6H3