2-$l^{1}-selanyl-1,3-dinitro-benzene

Systemtic Name: 2-$l^{1}-selanyl-1,3-dinitro-benzene Openeye Name: 2-$l^{1}-selanyl-1,3-dinitro-benzene CAS Name: 2-$l^{1}-selanyl-1,3-dinitrobenzene IUPAC Name: 2-$l^{1}-selanyl-1,3-dinitrobenzene Traditional Name: 2-$l^{1}-selanyl-1,3-dinitro-benzene Formula: C6H3N2O4Se MolecularWeight: 246.05902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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