6-(3-bromanylpropoxy)-5-nitro-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-(3-bromanylpropoxy)-5-nitro-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-(3-bromopropoxy)-5-nitro-tetralin CAS Name: 6-(3-bromopropoxy)-5-nitro-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-(3-bromopropoxy)-5-nitro-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-(3-bromopropoxy)-5-nitro-tetralin Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])OCCCBr

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])OCCCBr

InChI

InChI=1S/C13H16BrNO3/c14-8-3-9-18-12-7-6-10-4-1-2-5-11(10)13(12)15(16)17/h6-7H,1-5,8-9H2