2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,2-benzoselenazol-3-one

Systemtic Name: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,2-benzoselenazol-3-one Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-1,2-benzoselenazol-3-one CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-1,2-benzoselenazol-3-one IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-1,2-benzoselenazol-3-one Traditional Name: 2-(4-acetohydroximoylphenyl)-1,2-benzoselenazol-3-one Formula: C15H12N2O2Se MolecularWeight: 331.22798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2

InChI

InChI=1S/C15H12N2O2Se/c1-10(16-19)11-6-8-12(9-7-11)17-15(18)13-4-2-3-5-14(13)20-17/h2-9,19H,1H3/b16-10+