2-(2,4-dinitrophenyl)sulfanyl-6-nitro-1H-benzimidazole

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-6-nitro-1H-benzimidazole Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-6-nitro-1H-benzimidazole CAS Name: 2-[(2,4-dinitrophenyl)thio]-6-nitro-1H-benzimidazole IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-6-nitro-1H-benzimidazole Traditional Name: 2-[(2,4-dinitrophenyl)thio]-6-nitro-1H-benzimidazole Formula: C13H7N5O6S MolecularWeight: 361.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O6S/c19-16(20)7-1-3-9-10(5-7)15-13(14-9)25-12-4-2-8(17(21)22)6-11(12)18(23)24/h1-6H,(H,14,15)