N-(1H-benzimidazol-2-ylmethyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-nitrophenoxy)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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