N-(1H-benzimidazol-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c20-14(9-23-13-8-4-3-7-12(13)19(21)22)18-15-16-10-5-1-2-6-11(10)17-15/h1-8H,9H2,(H2,16,17,18,20)