7-chloranyl-4-nitro-2,1,3-benzoselenadiazol-5-amine

Systemtic Name: 7-chloranyl-4-nitro-2,1,3-benzoselenadiazol-5-amine Openeye Name: 7-chloro-4-nitro-2,1,3-benzoselenadiazol-5-amine CAS Name: 7-chloro-4-nitro-2,1,3-benzoselenadiazol-5-amine IUPAC Name: 7-chloro-4-nitro-2,1,3-benzoselenadiazol-5-amine Traditional Name: (7-chloro-4-nitro-piaselenol-5-yl)amine Formula: C6H3ClN4O2Se MolecularWeight: 277.52662

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=N[Se]N=C2C(=C1N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C2=N[Se]N=C2C(=C1N)[N+](=O)[O-])Cl

InChI

InChI=1S/C6H3ClN4O2Se/c7-2-1-3(8)6(11(12)13)5-4(2)9-14-10-5/h1H,8H2