6-nitro-7-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-ol

Systemtic Name: 6-nitro-7-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-ol Openeye Name: 6-nitro-7-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-ol CAS Name: 6-nitro-7-(1-pyrrolidinyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-ol IUPAC Name: 6-nitro-7-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-ol Traditional Name: 6-nitro-7-pyrrolidino-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-ol Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C(=C2)N4CCC(C4=N3)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)N4CCC(C4=N3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c19-13-3-6-17-10-8-11(16-4-1-2-5-16)12(18(20)21)7-9(10)15-14(13)17/h7-8,13,19H,1-6H2