2-[(2R)-2-bromanyl-2-(6-nitro-1H-benzimidazol-2-yl)ethyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(2R)-2-bromanyl-2-(6-nitro-1H-benzimidazol-2-yl)ethyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(2R)-2-bromo-2-(6-nitro-1H-benzimidazol-2-yl)ethyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(2R)-2-bromo-2-(6-nitro-1H-benzimidazol-2-yl)ethyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(2R)-2-bromo-2-(6-nitro-1H-benzimidazol-2-yl)ethyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(2R)-2-bromo-2-(6-nitro-1H-benzimidazol-2-yl)ethyl]-6-nitro-1H-benzimidazole Formula: C16H11BrN6O4 MolecularWeight: 431.20034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CC(C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C[C@H](C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrN6O4/c17-10(16-20-12-4-2-9(23(26)27)6-14(12)21-16)7-15-18-11-3-1-8(22(24)25)5-13(11)19-15/h1-6,10H,7H2,(H,18,19)(H,20,21)/t10-/m1/s1