N-[2-(4-methylphenyl)-2H-1,4-benzoselenazin-3-yl]hydroxylamine

Systemtic Name: N-[2-(4-methylphenyl)-2H-1,4-benzoselenazin-3-yl]hydroxylamine Openeye Name: N-[2-(p-tolyl)-2H-1,4-benzoselenazin-3-yl]hydroxylamine CAS Name: N-[2-(4-methylphenyl)-2H-1,4-benzoselenazin-3-yl]hydroxylamine IUPAC Name: N-[2-(4-methylphenyl)-2H-1,4-benzoselenazin-3-yl]hydroxylamine Traditional Name: N-[2-(p-tolyl)-2H-1,4-benzoselenazin-3-yl]hydroxylamine Formula: C15H14N2OSe MolecularWeight: 317.24446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=NC3=CC=CC=C3[Se]2)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=NC3=CC=CC=C3[Se]2)NO

InChI

InChI=1S/C15H14N2OSe/c1-10-6-8-11(9-7-10)14-15(17-18)16-12-4-2-3-5-13(12)19-14/h2-9,14,18H,1H3,(H,16,17)