1,1,4,4,6-pentamethyl-7-nitro-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4,6-pentamethyl-7-nitro-2,3-dihydronaphthalene Openeye Name: 1,1,4,4,6-pentamethyl-7-nitro-tetralin CAS Name: 1,1,4,4,6-pentamethyl-7-nitro-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4,6-pentamethyl-7-nitro-2,3-dihydronaphthalene Traditional Name: 1,1,4,4,6-pentamethyl-7-nitro-tetralin Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21NO2/c1-10-8-11-12(9-13(10)16(17)18)15(4,5)7-6-14(11,2)3/h8-9H,6-7H2,1-5H3