(2S)-5-nitro-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-benzimidazole

Systemtic Name: (2S)-5-nitro-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-benzimidazole Openeye Name: (2S)-5-nitro-2-(5-nitro-2-thienyl)-2,3-dihydro-1H-benzimidazole CAS Name: (2S)-5-nitro-2-(5-nitro-2-thiophenyl)-2,3-dihydro-1H-benzimidazole IUPAC Name: (2S)-5-nitro-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-benzimidazole Traditional Name: (2S)-5-nitro-2-(5-nitro-2-thienyl)-2,3-dihydro-1H-benzimidazole Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(N2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N[C@H](N2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4S/c16-14(17)6-1-2-7-8(5-6)13-11(12-7)9-3-4-10(20-9)15(18)19/h1-5,11-13H/t11-/m0/s1