3,3,5,7-tetramethyl-4,6-dinitro-1,2-dihydroindene

Systemtic Name: 3,3,5,7-tetramethyl-4,6-dinitro-1,2-dihydroindene Openeye Name: 1,1,4,6-tetramethyl-5,7-dinitro-indane CAS Name: 3,3,5,7-tetramethyl-4,6-dinitro-1,2-dihydroindene IUPAC Name: 3,3,5,7-tetramethyl-4,6-dinitro-1,2-dihydroindene Traditional Name: 1,1,4,6-tetramethyl-5,7-dinitro-indane Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC2(C)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C2=C1CCC2(C)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-7-9-5-6-13(3,4)10(9)12(15(18)19)8(2)11(7)14(16)17/h5-6H2,1-4H3