2-(4-nitrophenyl)carbonyl-1,2-benzoselenazol-3-one

Systemtic Name: 2-(4-nitrophenyl)carbonyl-1,2-benzoselenazol-3-one Openeye Name: 2-(4-nitrobenzoyl)-1,2-benzoselenazol-3-one CAS Name: 2-[(4-nitrophenyl)-oxomethyl]-1,2-benzoselenazol-3-one IUPAC Name: 2-(4-nitrobenzoyl)-1,2-benzoselenazol-3-one Traditional Name: 2-(4-nitrobenzoyl)-1,2-benzoselenazol-3-one Formula: C14H8N2O4Se MolecularWeight: 347.18432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N([Se]2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([Se]2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O4Se/c17-13(9-5-7-10(8-6-9)16(19)20)15-14(18)11-3-1-2-4-12(11)21-15/h1-8H