N-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]-3-nitro-benzamide Openeye Name: N-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]-3-nitro-benzamide CAS Name: N-[6-(2,2-dimethyl-1-oxopropyl)-1H-benzimidazol-2-yl]-3-nitrobenzamide IUPAC Name: N-[6-(2,2-dimethylpropanoyl)-1H-benzimidazol-2-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-(6-pivaloyl-1H-benzimidazol-2-yl)benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)C1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-19(2,3)16(24)11-7-8-14-15(10-11)21-18(20-14)22-17(25)12-5-4-6-13(9-12)23(26)27/h4-10H,1-3H3,(H2,20,21,22,25)