1-$l^{1}-selanyl-N'-phenyl-methanimidamide

Systemtic Name: 1-$l^{1}-selanyl-N'-phenyl-methanimidamide Openeye Name: 1-$l^{1}-selanyl-N'-phenyl-formamidine CAS Name: 1-$l^{1}-selanyl-N'-phenylmethanimidamide IUPAC Name: 1-$l^{1}-selanyl-N'-phenylmethanimidamide Traditional Name: 1-$l^{1}-selanyl-N'-phenyl-formamidine Formula: C7H7N2Se MolecularWeight: 198.10388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)[Se]

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)[Se]

InChI

InChI=1S/C7H7N2Se/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H2,8,9)