methyl 2-[[$l^{1}-selanyl(phenylazanyl)methylidene]amino]ethanoate

Systemtic Name: methyl 2-[[$l^{1}-selanyl(phenylazanyl)methylidene]amino]ethanoate Openeye Name: methyl 2-[[anilino($l^{1}-selanyl)methylene]amino]acetate CAS Name: 2-[[anilino($l^{1}-selanyl)methylidene]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[anilino($l^{1}-selanyl)methylidene]amino]acetate Traditional Name: 2-[[anilino($l^{1}-selanyl)methylene]amino]acetic acid methyl ester Formula: C10H11N2O2Se MolecularWeight: 270.16654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN=C(NC1=CC=CC=C1)[Se]

Isomeric SMILES

COC(=O)CN=C(NC1=CC=CC=C1)[Se]

InChI

InChI=1S/C10H11N2O2Se/c1-14-9(13)7-11-10(15)12-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12)