5-methyl-7-nitro-1H-2,1,3-benzoselenadiazol-6-one

Systemtic Name: 5-methyl-7-nitro-1H-2,1,3-benzoselenadiazol-6-one Openeye Name: 5-methyl-7-nitro-1H-2,1,3-benzoselenadiazol-6-one CAS Name: 5-methyl-7-nitro-1H-2,1,3-benzoselenadiazol-6-one IUPAC Name: 5-methyl-7-nitro-1H-2,1,3-benzoselenadiazol-6-one Traditional Name: 6-methyl-4-nitro-3H-piaselenol-5-one Formula: C7H5N3O3Se MolecularWeight: 258.0929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=N[Se]NC2=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=N[Se]NC2=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O3Se/c1-3-2-4-5(9-14-8-4)6(7(3)11)10(12)13/h2,9H,1H3