N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(6-nitro-1-benzimidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxy-acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-16(9-24-13-4-2-1-3-5-13)18-11-19-10-17-14-7-6-12(20(22)23)8-15(14)19/h1-8,10H,9,11H2,(H,18,21)