1,2,2,3,4-pentamethyl-1,3-dinitro-indene

Systemtic Name: 1,2,2,3,4-pentamethyl-1,3-dinitro-indene Openeye Name: 1,2,2,3,4-pentamethyl-1,3-dinitro-indane CAS Name: 1,2,2,3,4-pentamethyl-1,3-dinitroindene IUPAC Name: 1,2,2,3,4-pentamethyl-1,3-dinitroindene Traditional Name: 1,2,2,3,4-pentamethyl-1,3-dinitro-indane Formula: C14H18N2O4 MolecularWeight: 278.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(C(C2(C)[N+](=O)[O-])(C)C)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1C(C(C2(C)[N+](=O)[O-])(C)C)(C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-9-7-6-8-10-11(9)14(5,16(19)20)12(2,3)13(10,4)15(17)18/h6-8H,1-5H3