5-(2-acetyloxyethyl)-4-methyl-1,3-selenazole-2-diazonium

Systemtic Name: 5-(2-acetyloxyethyl)-4-methyl-1,3-selenazole-2-diazonium Openeye Name: 5-(2-acetoxyethyl)-4-methyl-1,3-selenazole-2-diazonium CAS Name: 5-(2-acetyloxyethyl)-4-methyl-2-selenazolediazonium IUPAC Name: 5-(2-acetyloxyethyl)-4-methyl-1,3-selenazole-2-diazonium Traditional Name: 5-(2-acetoxyethyl)-4-methyl-selenazole-2-diazonium Formula: C8H10N3O2Se+ MolecularWeight: 259.1439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([Se]C(=N1)[N+]#N)CCOC(=O)C

Isomeric SMILES

CC1=C([Se]C(=N1)[N+]#N)CCOC(=O)C

InChI

InChI=1S/C8H10N3O2Se/c1-5-7(3-4-13-6(2)12)14-8(10-5)11-9/h3-4H2,1-2H3/q+1