6-nitro-2-(2-pyrrolidin-1-ylethyl)-1H-benzimidazole

Systemtic Name: 6-nitro-2-(2-pyrrolidin-1-ylethyl)-1H-benzimidazole Openeye Name: 6-nitro-2-(2-pyrrolidin-1-ylethyl)-1H-benzimidazole CAS Name: 6-nitro-2-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazole IUPAC Name: 6-nitro-2-(2-pyrrolidin-1-ylethyl)-1H-benzimidazole Traditional Name: 6-nitro-2-(2-pyrrolidinoethyl)-1H-benzimidazole Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O2/c18-17(19)10-3-4-11-12(9-10)15-13(14-11)5-8-16-6-1-2-7-16/h3-4,9H,1-2,5-8H2,(H,14,15)