5-methoxy-4-nitro-2,1,3-benzoselenadiazole

Systemtic Name: 5-methoxy-4-nitro-2,1,3-benzoselenadiazole Openeye Name: 5-methoxy-4-nitro-2,1,3-benzoselenadiazole CAS Name: 5-methoxy-4-nitro-2,1,3-benzoselenadiazole IUPAC Name: 5-methoxy-4-nitro-2,1,3-benzoselenadiazole Traditional Name: 5-methoxy-4-nitro-piaselenole Formula: C7H5N3O3Se MolecularWeight: 258.0929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=N[Se]N=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=N[Se]N=C2C=C1)[N+](=O)[O-]

InChI

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