N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-nitrophenoxy)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-20(10-16-18-14-7-2-3-8-15(14)19-16)17(22)11-25-13-6-4-5-12(9-13)21(23)24/h2-9H,10-11H2,1H3,(H,18,19)