1,1,3,3-tetramethyl-4,6-dinitro-2H-indene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CC(C2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-])(C)C)C

InChI

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