6-ethyl-1,1,4,4-tetramethyl-5,7-dinitro-2,3-dihydronaphthalene

Systemtic Name: 6-ethyl-1,1,4,4-tetramethyl-5,7-dinitro-2,3-dihydronaphthalene Openeye Name: 6-ethyl-1,1,4,4-tetramethyl-5,7-dinitro-tetralin CAS Name: 6-ethyl-1,1,4,4-tetramethyl-5,7-dinitro-2,3-dihydronaphthalene IUPAC Name: 6-ethyl-1,1,4,4-tetramethyl-5,7-dinitro-2,3-dihydronaphthalene Traditional Name: 6-ethyl-1,1,4,4-tetramethyl-5,7-dinitro-tetralin Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1[N+](=O)[O-])C(CCC2(C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C2C(=C1[N+](=O)[O-])C(CCC2(C)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4/c1-6-10-12(17(19)20)9-11-13(14(10)18(21)22)16(4,5)8-7-15(11,2)3/h9H,6-8H2,1-5H3