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

Systemtic Name: 1-[(E)-2-bromanylethenyl]-2,4-dinitro-benzene Openeye Name: 1-[(E)-2-bromovinyl]-2,4-dinitro-benzene CAS Name: 1-[(E)-2-bromoethenyl]-2,4-dinitrobenzene IUPAC Name: 1-[(E)-2-bromoethenyl]-2,4-dinitrobenzene Traditional Name: 1-[(E)-2-bromovinyl]-2,4-dinitro-benzene Formula: C8H5BrN2O4 MolecularWeight: 273.0403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrN2O4/c9-4-3-6-1-2-7(10(12)13)5-8(6)11(14)15/h1-5H/b4-3+