1-[(E)-4-bromanylbut-2-enoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[(E)-4-bromanylbut-2-enoxy]-2,4-dinitro-benzene Openeye Name: 1-[(E)-4-bromobut-2-enoxy]-2,4-dinitro-benzene CAS Name: 1-[(E)-4-bromobut-2-enoxy]-2,4-dinitrobenzene IUPAC Name: 1-[(E)-4-bromobut-2-enoxy]-2,4-dinitrobenzene Traditional Name: 1-[(E)-4-bromobut-2-enoxy]-2,4-dinitro-benzene Formula: C10H9BrN2O5 MolecularWeight: 317.09286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC=CCBr

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC/C=C/CBr

InChI

InChI=1S/C10H9BrN2O5/c11-5-1-2-6-18-10-4-3-8(12(14)15)7-9(10)13(16)17/h1-4,7H,5-6H2/b2-1+