[3-(6-nitro-1H-benzimidazol-2-yl)phenyl] 2,2-dimethylpropanoate

Systemtic Name: [3-(6-nitro-1H-benzimidazol-2-yl)phenyl] 2,2-dimethylpropanoate Openeye Name: [3-(6-nitro-1H-benzimidazol-2-yl)phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-(6-nitro-1H-benzimidazol-2-yl)phenyl] ester IUPAC Name: [3-(6-nitro-1H-benzimidazol-2-yl)phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-(6-nitro-1H-benzimidazol-2-yl)phenyl] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-18(2,3)17(22)25-13-6-4-5-11(9-13)16-19-14-8-7-12(21(23)24)10-15(14)20-16/h4-10H,1-3H3,(H,19,20)