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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-nitrophenoxy)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c23-18(12-26-14-6-3-5-13(11-14)22(24)25)19-10-4-9-17-20-15-7-1-2-8-16(15)21-17/h1-3,5-8,11H,4,9-10,12H2,(H,19,23)(H,20,21)