N-(1H-benzimidazol-2-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-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(9-23-11-5-3-4-10(8-11)19(21)22)18-15-16-12-6-1-2-7-13(12)17-15/h1-8H,9H2,(H2,16,17,18,20)