1,1,2,4,4,7-hexamethyl-6,8-dinitro-2,3-dihydronaphthalene

Systemtic Name: 1,1,2,4,4,7-hexamethyl-6,8-dinitro-2,3-dihydronaphthalene Openeye Name: 1,1,2,4,4,7-hexamethyl-6,8-dinitro-tetralin CAS Name: 1,1,2,4,4,7-hexamethyl-6,8-dinitro-2,3-dihydronaphthalene IUPAC Name: 1,1,2,4,4,7-hexamethyl-6,8-dinitro-2,3-dihydronaphthalene Traditional Name: 1,1,2,4,4,7-hexamethyl-6,8-dinitro-tetralin Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C(=C2C1(C)C)[N+](=O)[O-])C)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1CC(C2=CC(=C(C(=C2C1(C)C)[N+](=O)[O-])C)[N+](=O)[O-])(C)C

InChI

InChI=1S/C16H22N2O4/c1-9-8-15(3,4)11-7-12(17(19)20)10(2)14(18(21)22)13(11)16(9,5)6/h7,9H,8H2,1-6H3