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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC(=C(C=C21)CBr)[N+](=O)[O-])C

Isomeric SMILES

CC1(CCCC2=CC(=C(C=C21)CBr)[N+](=O)[O-])C

InChI

InChI=1S/C13H16BrNO2/c1-13(2)5-3-4-9-7-12(15(16)17)10(8-14)6-11(9)13/h6-7H,3-5,8H2,1-2H3