3-cyclopentyl-6-nitro-1H-benzimidazol-2-one

Systemtic Name: 3-cyclopentyl-6-nitro-1H-benzimidazol-2-one Openeye Name: 3-cyclopentyl-6-nitro-1H-benzimidazol-2-one CAS Name: 3-cyclopentyl-6-nitro-1H-benzimidazol-2-one IUPAC Name: 3-cyclopentyl-6-nitro-1H-benzimidazol-2-one Traditional Name: 3-cyclopentyl-6-nitro-1H-benzimidazol-2-one Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C12H13N3O3/c16-12-13-10-7-9(15(17)18)5-6-11(10)14(12)8-3-1-2-4-8/h5-8H,1-4H2,(H,13,16)