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

Systemtic Name: [4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenyl] 2,2-dimethylpropanoate Openeye Name: [4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenyl] ester IUPAC Name: [4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenyl] ester Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6/c1-18(2,3)17(23)28-11-5-7-15(22(26)27)12(9-11)16-19-13-6-4-10(21(24)25)8-14(13)20-16/h4-9H,1-3H3,(H,19,20)