1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene

Systemtic Name: 1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene Openeye Name: 1,1,3,3,5-pentamethyl-4,6-dinitro-indane CAS Name: 1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene IUPAC Name: 1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene Traditional Name: 1,1,3,3,5-pentamethyl-4,6-dinitro-indane Formula: C28H36N4O8 MolecularWeight: 556.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)[N+](=O)[O-].CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)[N+](=O)[O-].CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/2C14H18N2O4/c2*1-8-10(15(17)18)6-9-11(12(8)16(19)20)14(4,5)7-13(9,2)3/h2*6H,7H2,1-5H3