5-nitro-2-phenyl-1,2-benzoselenazol-3-one

Systemtic Name: 5-nitro-2-phenyl-1,2-benzoselenazol-3-one Openeye Name: 5-nitro-2-phenyl-1,2-benzoselenazol-3-one CAS Name: 5-nitro-2-phenyl-1,2-benzoselenazol-3-one IUPAC Name: 5-nitro-2-phenyl-1,2-benzoselenazol-3-one Traditional Name: 5-nitro-2-phenyl-1,2-benzoselenazol-3-one Formula: C13H8N2O3Se MolecularWeight: 319.17422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C([Se]2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C([Se]2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O3Se/c16-13-11-8-10(15(17)18)6-7-12(11)19-14(13)9-4-2-1-3-5-9/h1-8H