7-(bromomethyl)-4,4-dimethyl-8-nitro-2,3-dihydro-1H-naphthalene

Systemtic Name: 7-(bromomethyl)-4,4-dimethyl-8-nitro-2,3-dihydro-1H-naphthalene Openeye Name: 6-(bromomethyl)-1,1-dimethyl-5-nitro-tetralin CAS Name: 7-(bromomethyl)-4,4-dimethyl-8-nitro-2,3-dihydro-1H-naphthalene IUPAC Name: 7-(bromomethyl)-4,4-dimethyl-8-nitro-2,3-dihydro-1H-naphthalene Traditional Name: 6-(bromomethyl)-1,1-dimethyl-5-nitro-tetralin Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC(=C2[N+](=O)[O-])CBr)C

Isomeric SMILES

CC1(CCCC2=C1C=CC(=C2[N+](=O)[O-])CBr)C

InChI

InChI=1S/C13H16BrNO2/c1-13(2)7-3-4-10-11(13)6-5-9(8-14)12(10)15(16)17/h5-6H,3-4,7-8H2,1-2H3