(2S)-3-(furan-2-yl)-2,6-dinitro-1,2-dihydrobenzimidazole

Systemtic Name: (2S)-3-(furan-2-yl)-2,6-dinitro-1,2-dihydrobenzimidazole Openeye Name: (2S)-3-(2-furyl)-2,6-dinitro-1,2-dihydrobenzimidazole CAS Name: (2S)-3-(2-furanyl)-2,6-dinitro-1,2-dihydrobenzimidazole IUPAC Name: (2S)-3-(furan-2-yl)-2,6-dinitro-1,2-dihydrobenzimidazole Traditional Name: (2S)-3-(2-furyl)-2,6-dinitro-1,2-dihydrobenzimidazole Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)N2C(NC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)N2[C@H](NC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-14(17)7-3-4-9-8(6-7)12-11(15(18)19)13(9)10-2-1-5-20-10/h1-6,11-12H/t11-/m0/s1