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

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: C14H18N2O4
MolecularWeight: 278.30372
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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-]


Isomeric SMILES

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


InChI

InChI=1S/C14H18N2O4/c1-8-10(15(17)18)6-9-11(12(8)16(19)20)14(4,5)7-13(9,2)3/h6H,7H2,1-5H3


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