N,6-dimethyl-4-nitro-2,1,3-benzoselenadiazol-5-amine

Systemtic Name: N,6-dimethyl-4-nitro-2,1,3-benzoselenadiazol-5-amine Openeye Name: N,6-dimethyl-4-nitro-2,1,3-benzoselenadiazol-5-amine CAS Name: N,6-dimethyl-4-nitro-2,1,3-benzoselenadiazol-5-amine IUPAC Name: N,6-dimethyl-4-nitro-2,1,3-benzoselenadiazol-5-amine Traditional Name: methyl-(6-methyl-4-nitro-piaselenol-5-yl)amine Formula: C8H8N4O2Se MolecularWeight: 271.13472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=N[Se]N=C2C(=C1NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=N[Se]N=C2C(=C1NC)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O2Se/c1-4-3-5-7(11-15-10-5)8(12(13)14)6(4)9-2/h3,9H,1-2H3