2-(2,4-dinitrophenyl)sulfanyl-5-phenyl-1H-imidazole

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-5-phenyl-1H-imidazole Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-5-phenyl-1H-imidazole CAS Name: 2-[(2,4-dinitrophenyl)thio]-5-phenyl-1H-imidazole IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-5-phenyl-1H-imidazole Traditional Name: 2-[(2,4-dinitrophenyl)thio]-5-phenyl-1H-imidazole Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4S/c20-18(21)11-6-7-14(13(8-11)19(22)23)24-15-16-9-12(17-15)10-4-2-1-3-5-10/h1-9H,(H,16,17)