5-chloranyl-6-methyl-4-nitro-2,1,3-benzoselenadiazole

Systemtic Name: 5-chloranyl-6-methyl-4-nitro-2,1,3-benzoselenadiazole Openeye Name: 5-chloro-6-methyl-4-nitro-2,1,3-benzoselenadiazole CAS Name: 5-chloro-6-methyl-4-nitro-2,1,3-benzoselenadiazole IUPAC Name: 5-chloro-6-methyl-4-nitro-2,1,3-benzoselenadiazole Traditional Name: 5-chloro-6-methyl-4-nitro-piaselenole Formula: C7H4ClN3O2Se MolecularWeight: 276.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=N[Se]N=C2C(=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=N[Se]N=C2C(=C1Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H4ClN3O2Se/c1-3-2-4-6(10-14-9-4)7(5(3)8)11(12)13/h2H,1H3