3-(2-methylpropyl)-5-nitro-1H-benzimidazol-2-one

Systemtic Name: 3-(2-methylpropyl)-5-nitro-1H-benzimidazol-2-one Openeye Name: 3-isobutyl-5-nitro-1H-benzimidazol-2-one CAS Name: 3-(2-methylpropyl)-5-nitro-1H-benzimidazol-2-one IUPAC Name: 3-(2-methylpropyl)-5-nitro-1H-benzimidazol-2-one Traditional Name: 3-isobutyl-5-nitro-1H-benzimidazol-2-one Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

CC(C)CN1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C11H13N3O3/c1-7(2)6-13-10-5-8(14(16)17)3-4-9(10)12-11(13)15/h3-5,7H,6H2,1-2H3,(H,12,15)