5-(2-methyl-2-nitro-1-phenyl-propyl)-4-phenyl-1,2,3-selenadiazole

Systemtic Name: 5-(2-methyl-2-nitro-1-phenyl-propyl)-4-phenyl-1,2,3-selenadiazole Openeye Name: 5-(2-methyl-2-nitro-1-phenyl-propyl)-4-phenyl-selenadiazole CAS Name: 5-(2-methyl-2-nitro-1-phenylpropyl)-4-phenylselenadiazole IUPAC Name: 5-(2-methyl-2-nitro-1-phenylpropyl)-4-phenylselenadiazole Traditional Name: 5-(2-methyl-2-nitro-1-phenyl-propyl)-4-phenyl-selenadiazole Formula: C18H17N3O2Se MolecularWeight: 386.30648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)C2=C(N=N[Se]2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)C2=C(N=N[Se]2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2Se/c1-18(2,21(22)23)15(13-9-5-3-6-10-13)17-16(19-20-24-17)14-11-7-4-8-12-14/h3-12,15H,1-2H3