N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-selenadiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-selenadiazol-2-ylidene]ethanamide Openeye Name: N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-selenadiazol-2-ylidene]acetamide CAS Name: N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-selenadiazol-2-ylidene]acetamide IUPAC Name: N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-selenadiazol-2-ylidene]acetamide Traditional Name: N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-selenadiazol-2-ylidene]acetamide Formula: C16H12N4O3Se MolecularWeight: 387.25148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C([Se]1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N=C1N(N=C([Se]1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3Se/c1-11(21)17-16-19(13-7-9-14(10-8-13)20(22)23)18-15(24-16)12-5-3-2-4-6-12/h2-10H,1H3