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

Systemtic Name: N-azanyl-1-$l^{1}-selanyl-N'-phenyl-methanimidamide Openeye Name: N-amino-1-$l^{1}-selanyl-N'-phenyl-formamidine CAS Name: N-amino-1-$l^{1}-selanyl-N'-phenylmethanimidamide IUPAC Name: N-amino-1-$l^{1}-selanyl-N'-phenylmethanimidamide Traditional Name: N-amino-1-$l^{1}-selanyl-N'-phenyl-formamidine Formula: C7H8N3Se MolecularWeight: 213.11852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N3Se/c8-10-7(11)9-6-4-2-1-3-5-6/h1-5H,8H2,(H,9,10)