1-$l^{1}-selanyl-2,4-dinitro-benzene

Systemtic Name: 1-$l^{1}-selanyl-2,4-dinitro-benzene Openeye Name: 1-$l^{1}-selanyl-2,4-dinitro-benzene CAS Name: 1-$l^{1}-selanyl-2,4-dinitrobenzene IUPAC Name: 1-$l^{1}-selanyl-2,4-dinitrobenzene Traditional Name: 1-$l^{1}-selanyl-2,4-dinitro-benzene Formula: C6H3N2O4Se MolecularWeight: 246.05902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3N2O4Se/c9-7(10)4-1-2-6(13)5(3-4)8(11)12/h1-3H