[1-(6-nitro-1H-benzimidazol-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(6-nitro-1H-benzimidazol-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(6-nitro-1H-benzimidazol-2-yl)pyrrolidin-2-yl]methanol CAS Name: [1-(6-nitro-1H-benzimidazol-2-yl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(6-nitro-1H-benzimidazol-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(6-nitro-1H-benzimidazol-2-yl)pyrrolidin-2-yl]methanol Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1CC(N(C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C12H14N4O3/c17-7-9-2-1-5-15(9)12-13-10-4-3-8(16(18)19)6-11(10)14-12/h3-4,6,9,17H,1-2,5,7H2,(H,13,14)