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

Systemtic Name: 3-ethyl-1,1,2,3,5-pentamethyl-4,6-dinitro-2H-indene Openeye Name: 3-ethyl-1,1,2,3,5-pentamethyl-4,6-dinitro-indane CAS Name: 3-ethyl-1,1,2,3,5-pentamethyl-4,6-dinitro-2H-indene IUPAC Name: 3-ethyl-1,1,2,3,5-pentamethyl-4,6-dinitro-2H-indene Traditional Name: 3-ethyl-1,1,2,3,5-pentamethyl-4,6-dinitro-indane Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(C2=CC(=C(C(=C21)[N+](=O)[O-])C)[N+](=O)[O-])(C)C)C)C

Isomeric SMILES

CCC1(C(C(C2=CC(=C(C(=C21)[N+](=O)[O-])C)[N+](=O)[O-])(C)C)C)C

InChI

InChI=1S/C16H22N2O4/c1-7-16(6)10(3)15(4,5)11-8-12(17(19)20)9(2)14(13(11)16)18(21)22/h8,10H,7H2,1-6H3