(E)-N,N-dimethyl-2-(4-nitro-2,1,3-benzoselenadiazol-5-yl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(4-nitro-2,1,3-benzoselenadiazol-5-yl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-(4-nitro-2,1,3-benzoselenadiazol-5-yl)ethenamine CAS Name: (E)-N,N-dimethyl-2-(4-nitro-2,1,3-benzoselenadiazol-5-yl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(4-nitro-2,1,3-benzoselenadiazol-5-yl)ethenamine Traditional Name: dimethyl-[(E)-2-(4-nitropiaselenol-5-yl)vinyl]amine Formula: C10H10N4O2Se MolecularWeight: 297.172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C2=N[Se]N=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2Se/c1-13(2)6-5-7-3-4-8-9(12-17-11-8)10(7)14(15)16/h3-6H,1-2H3/b6-5+