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

Systemtic Name: 3-(2-dimethylaminoethyl)-5-nitro-1H-benzimidazol-2-one Openeye Name: 3-(2-dimethylaminoethyl)-5-nitro-1H-benzimidazol-2-one CAS Name: 3-(2-dimethylaminoethyl)-5-nitro-1H-benzimidazol-2-one IUPAC Name: 3-(2-dimethylaminoethyl)-5-nitro-1H-benzimidazol-2-one Traditional Name: 3-(2-dimethylaminoethyl)-5-nitro-1H-benzimidazol-2-one Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

CN(C)CCN1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C11H14N4O3/c1-13(2)5-6-14-10-7-8(15(17)18)3-4-9(10)12-11(14)16/h3-4,7H,5-6H2,1-2H3,(H,12,16)