2-[2,3,3-tris(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dihydrobenzimidazole

Systemtic Name: 2-[2,3,3-tris(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dihydrobenzimidazole Openeye Name: 2-(2,3,3-trichloro-1-nitro-prop-2-enylidene)-1,3-dihydrobenzimidazole CAS Name: 2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-dihydrobenzimidazole IUPAC Name: 2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-dihydrobenzimidazole Traditional Name: 2-(2,3,3-trichloro-1-nitro-prop-2-enylidene)-1,3-dihydrobenzimidazole Formula: C10H6Cl3N3O2 MolecularWeight: 306.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])N2

InChI

InChI=1S/C10H6Cl3N3O2/c11-7(9(12)13)8(16(17)18)10-14-5-3-1-2-4-6(5)15-10/h1-4,14-15H