1-$l^{1}-selanyl-N-pyrrol-1-yl-methanimidoselenoate

Systemtic Name: 1-$l^{1}-selanyl-N-pyrrol-1-yl-methanimidoselenoate Openeye Name: 1-$l^{1}-selanyl-N-pyrrol-1-yl-methanimidoselenoate CAS Name: 1-$l^{1}-selanyl-N-(1-pyrrolyl)methanimidoselenoate IUPAC Name: 1-$l^{1}-selanyl-N-pyrrol-1-ylmethanimidoselenoate Traditional Name: 1-$l^{1}-selanyl-N-pyrrol-1-yl-selenoformimidate Formula: C5H4N2Se2- MolecularWeight: 250.01866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)N=C([Se-])[Se]

Isomeric SMILES

C1=CN(C=C1)/N=C(\[Se-])/[Se]

InChI

InChI=1S/C5H5N2Se2/c8-5(9)6-7-3-1-2-4-7/h1-4H,(H,6,8)/p-1