1-(2-bromoethyl)-6-nitro-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(2-bromoethyl)-6-nitro-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(2-bromoethyl)-6-nitro-tetralin CAS Name: 1-(2-bromoethyl)-6-nitro-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(2-bromoethyl)-6-nitro-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(2-bromoethyl)-6-nitro-tetralin Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)[N+](=O)[O-])CCBr

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)[N+](=O)[O-])CCBr

InChI

InChI=1S/C12H14BrNO2/c13-7-6-9-2-1-3-10-8-11(14(15)16)4-5-12(9)10/h4-5,8-9H,1-3,6-7H2