Se-methyl N-(4-methylphenyl)carbamoselenoate

Systemtic Name: Se-methyl N-(4-methylphenyl)carbamoselenoate Openeye Name: Se-methyl N-(p-tolyl)carbamoselenoate CAS Name: N-(4-methylphenyl)carbamoselenoic acid Se-methyl ester IUPAC Name: Se-methyl N-(4-methylphenyl)carbamoselenoate Traditional Name: N-(p-tolyl)selenocarbamic acid Se-methyl ester Formula: C9H11NOSe MolecularWeight: 228.14974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)[Se]C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[Se]C

InChI

InChI=1S/C9H11NOSe/c1-7-3-5-8(6-4-7)10-9(11)12-2/h3-6H,1-2H3,(H,10,11)