2-(4-nitropyridin-2-yl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(4-nitropyridin-2-yl)-1,2-benzoselenazol-3-one Openeye Name: 2-(4-nitro-2-pyridyl)-1,2-benzoselenazol-3-one CAS Name: 2-(4-nitro-2-pyridinyl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(4-nitropyridin-2-yl)-1,2-benzoselenazol-3-one Traditional Name: 2-(4-nitro-2-pyridyl)-1,2-benzoselenazol-3-one Formula: C12H7N3O3Se MolecularWeight: 320.16228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O3Se/c16-12-9-3-1-2-4-10(9)19-14(12)11-7-8(15(17)18)5-6-13-11/h1-7H